7-nitro-3aH-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=NN=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2C=NN=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-5H
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
- (2Z)-2-pyridin-1-id-2-ylidenepyridin-1-ide; ruthenium(8+); N-[2,3,5,6-tetrakis(fluoranyl)-4-[2,3,5,6-tetrakis(fluoranyl)-4-[[2-(4-methyl-3,4-dihydro-2H-pyridin-1-id-2-yl)-3,4-dihydro-2H-pyridin-1-id-4-yl]methyl]phenyl]phenyl]adamantan-2-amine
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-N-[oxidanyl(phosphonooxy)phosphoryl]phosphonamidic acid
- [2-[[3-(7aH-indol-3-yl)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-5-phenyl-pentyl]-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- [1-[(4-fluorophenyl)methyl]cyclobutyl]methyl N-[1,2-bis(oxidanylidene)-1-(3H-pyrazol-3-ylamino)heptan-3-yl]carbamate
- 2-(4-oxidanyl-4-oxidanylidene-butanoyl)cyclohexene-1-carboxylic acid
- N-[4-[[3-butyl-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-5H-purin-8-yl]methyl]phenyl]ethanamide
- (5Z)-5-(7aH-indol-3-ylmethylidene)-2-(1-azanyl-2-oxidanyl-propyl)-3-(2-hydroxyethyl)imidazol-4-one
- 4-[[4-(3,8a-dihydroimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide
- 2-(5-azanyl-2-cyclohexyl-6-oxidanylidene-pyrimidin-1-yl)-N-[1-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide
- 6-methanoyl-7-(1-methyl-1,2,3-triazol-4-yl)-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
