4-azanyl-8-chloranyl-6-nitro-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C(C=NC2=C1Cl)C(=O)O)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C(C=NC2=C1Cl)C(=O)O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H6ClN3O4/c11-7-2-4(14(17)18)1-5-8(12)6(10(15)16)3-13-9(5)7/h1-3H,(H2,12,13)(H,15,16)
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
- 3-(aminocarbamoyl)-8-chloranyl-6-nitro-quinolin-4-olate
- (E)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoate
- (E)-3-(2-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoic acid
- 4-azanyl-8-chloranyl-6-nitro-quinoline-3-carbohydrazide
- (E)-3-(2-chlorophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate
- (E)-3-(2-chlorophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoic acid
- ethyl 8-chloranyl-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate
- methyl (E)-2-[(4-tert-butylphenyl)carbonylamino]-3-(2-chlorophenyl)prop-2-enoate
- 8-chloranyl-4-(dimethylamino)-6-nitro-quinoline-3-carboxylate
- 8-chloranyl-4-(dimethylamino)-6-nitro-quinoline-3-carboxylic acid
