2,4-dinitroquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C9H6N4O4/c10-7-8(12(14)15)5-3-1-2-4-6(5)11-9(7)13(16)17/h1-4H,10H2
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-(1-fluoranylcyclopropyl)-3-nitro-quinoline
- 4-nitroquinoline-2-sulfonic acid
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-quinolin-3-amine
- 4-nitro-N-(phenylmethyl)quinoline-2-sulfonamide
- 3-(chloromethyl)-4-nitro-pyridine
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-2-nitro-pyridin-3-amine
- 1-(2-azanyl-3-nitro-quinolin-4-yl)ethanone
- 4-[bis(fluoranyl)methoxy]-2-nitro-quinolin-3-amine
- 4-[(E)-3-methoxyprop-1-enyl]-3-nitro-pyridin-2-amine
- 1-(3-azanyl-2-nitro-quinolin-4-yl)-2-phenyl-ethanone
