4-nitroquinoline-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)N)N)[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O2/c10-7-8(13(14)15)5-3-1-2-4-6(5)12-9(7)11/h1-4H,10H2,(H2,11,12)
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
- 4-[(E)-2-chloranylethenyl]-3-nitro-pyridin-2-amine
- 3-nitro-2-phenylmethoxy-pyridin-4-amine
- 2-nitro-4-(phenylmethylsulfanyl)quinoline
- benzenethiol; copper(1+)
- 5-(2-fluoranylcyclopropyl)-6-nitro-pyridin-3-amine
- 3,4-dinitroquinolin-2-amine
- 4-(2-methoxyethyl)-3-nitro-pyridin-2-amine
- 5-[(E)-2-chloranylethenyl]-6-nitro-pyridin-3-amine
- (phenylmethyl) 3-nitroquinoline-4-sulfonate
- 1-(4-nitropyridin-3-yl)ethanone
