6-nitro-1-(4-nitrophenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c18-16(19)11-5-3-10(4-6-11)15-13-7-12(17(20)21)2-1-9(13)8-14-15/h1-8H
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
- 4,6-dinitro-1-oxidanidyl-2-phenyl-3-(phenylmethyl)indazol-1-ium
- (3Z,5E)-3,5-bis[(3-fluorophenyl)methylidene]oxan-4-one
- 1-(4-methoxyphenyl)-4,6-dinitro-indazole
- (3Z,5E)-3,5-bis(thiophen-2-ylmethylidene)oxan-4-one
- N-(3-nitrophenyl)-1-(2,4,6-trinitrophenyl)methanimine
- (3Z,5E)-3,5-bis[[2-(trifluoromethyl)phenyl]methylidene]oxan-4-one
- ethyl 2,4,6-trinitrobenzoate
- (3Z,5E)-3,5-bis(phenylmethylidene)oxan-4-one
- N-[(E)-(2,4,6-trinitrophenyl)methylideneamino]ethanamide
- (8R,8aR)-6-azanyl-8-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
