6-nitro-2-(3-nitrophenyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C3C=CC(=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=C3C=CC(=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N4O4/c18-16(19)11-3-1-2-10(6-11)15-8-9-4-5-12(17(20)21)7-13(9)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
- N-(1,3-benzodioxol-5-yl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-(2-oxidanylidenecyclohexyl)ethane-1,1,2,2-tetracarbonitrile
- 3-[2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]imino-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol
- 7-chloranyl-5-phenyl-4-(2-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[2-(2,3-dimethylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- [2-(5-chloranyl-2-methoxy-phenyl)imino-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate
- 3-[[5-(acetyloxymethyl)-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoate
- 3-[[5-(acetyloxymethyl)-3-[(2,4-dimethoxyphenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]amino]benzoic acid
- [3-[(2,4-dimethoxyphenyl)carbamoyl]-2-(3-methoxyphenyl)imino-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate
- 5-(hydroxymethyl)-8-methyl-3-[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]pyrano[2,3-c]pyridin-2-one
