2-nitro-2-(6-nitro-1H-benzimidazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C(C#N)[N+](=O)[O-]
InChI
InChI=1S/C9H5N5O4/c10-4-8(14(17)18)9-11-6-2-1-5(13(15)16)3-7(6)12-9/h1-3,8H,(H,11,12)
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
- 2'-(4-chlorophenyl)carbonyl-1'-(3-methoxyphenyl)carbonyl-5',7'-dimethyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- 2-(2-ethoxyphenyl)-7-fluoranyl-1-(3-methoxyphenyl)carbonyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- 9-nitro-3-phenyldiazenyl-benzo[b][1]benzoxepine-7-carboxamide
- 2-[1-(furan-2-ylmethyl)-5-oxidanylidene-3-propan-2-yl-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
- 1-(4-fluorophenyl)-3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)pyrrolidine-2,5-dione
- diethyl 2-azanyl-4-(3-chlorophenyl)-1-(2-fluorophenyl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate
- 1-(3-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione
- 4-(4-ethoxyphenyl)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- 6-methyl-4-phenyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
- [4-(3-fluorophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-3-yl]-phenyl-methanone
