3-nitroquinoline-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)N)[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)N)[N+](=O)[O-])N
InChI
InChI=1S/C9H8N4O2/c10-7-5-3-1-2-4-6(5)12-9(11)8(7)13(14)15/h1-4H,(H4,10,11,12)
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)-3-methoxyprop-1-enyl]-5-nitro-pyridin-2-amine
- 3-azanyl-2-nitro-N-(phenylmethyl)quinoline-4-carboxamide
- 5-[(E)-3-methoxyprop-1-enyl]-6-nitro-pyridin-3-amine
- 3-azanyl-4-nitro-quinoline-2-carbonitrile
- 2-azanyl-3-nitro-1H-quinolin-4-one
- 4,5-dinitropyridin-2-amine
- 3-nitro-4-(trifluoromethyl)quinolin-2-amine
- 4-nitro-2-[(E)-2-phenylethenyl]quinoline
- 4-nitroquinolin-2-amine
- 2-nitro-4-(trifluoromethyl)pyridin-3-amine
