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N1',N3'-bis(5-nitro-2-oxidanylidene-indol-3-yl)benzene-1,3-dicarbohydrazide
N1',N3'-bis(5-nitro-2-oxidanylidene-indol-3-yl)benzene-1,3-dicarbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C(=O)NNC4=C5C=C(C=CC5=NC4=O)[N+](=O)[O-]
InChI
InChI=1S/C24H14N8O8/c33-21(29-27-19-15-9-13(31(37)38)4-6-17(15)25-23(19)35)11-2-1-3-12(8-11)22(34)30-28-20-16-10-14(32(39)40)5-7-18(16)26-24(20)36/h1-10H,(H,29,33)(H,30,34)(H,25,27,35)(H,26,28,36)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- nickel(2+); [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
- N1',N4'-bis(5-nitro-2-oxidanylidene-indol-3-yl)benzene-1,4-dicarbohydrazide
- (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; yttrium(3+)
- cobalt(3+); 4,7-diphenyl-1,10-phenanthroline
- iron(3+); nickel(2+); N-[6-(sulfanidylcarbothioylamino)hexyl]carbamodithioate
- cadmium(2+); [(3-methylphenoxy)-bis(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium; [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
- iron(2+); [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
- (phenylmethyl) 2-[[2-[[2-[[2-[2-[[2-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]propanoylamino]-5-[[azanyl(nitramido)methylidene]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoate
- gallium 5,6-dimethyl-1H-benzimidazole
- ethanoic acid; [2',5',7'-trimercurio-3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury
