1-nitro-3H-benzo[e]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=NN3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=NN3)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O2/c15-14(16)11-10-8-4-2-1-3-7(8)5-6-9(10)12-13-11/h1-6H,(H,12,13)
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
- N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine
- azanium molecular hydrogen
- 8,8-bis(trifluoromethyl)-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- trisodium; ethanoic acid; hydride
- (Z)-3-fluoranyl-2-methyl-prop-2-enoate
- sodium molecular hydrogen
- 5-phenyl-4-trimethoxysilyl-pentane-2,3-diamine
- 1-[bis(ethenylsulfonyl)methoxy-ethenylsulfonyl-methyl]sulfonylethene
- 2-methyl-1-trimethoxysilyl-propan-1-amine
- 2,3-dihexyl-2-sulfo-butanedioate
