2-diazanyl-6-nitro-quinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=N2)NN)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=N2)NN)C(=O)O
InChI
InChI=1S/C10H8N4O4/c11-13-9-4-7(10(15)16)6-3-5(14(17)18)1-2-8(6)12-9/h1-4H,11H2,(H,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
- 2-(2-methylhydrazinyl)-6-nitro-quinoline-4-carboxylic acid
- ethyl 2-(2-methylhydrazinyl)-6-nitro-quinoline-4-carboxylate
- 2-[2-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-pyridin-2-yl]hydrazinyl]-6-(methoxymethyl)-4-methyl-5-nitro-pyridine-3-carbonitrile
- 2-methyl-5,7,8-tris(oxidanyl)chromen-4-one
- 2-(2,4-dimethoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
- ethane; 2-oxidanyl-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
- 2-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one
- butane; 2-oxidanyl-N'-[(Z)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
- benzene; 2-oxidanyl-N'-[(E)-pyrrol-2-ylidenemethyl]benzohydrazide; tin(4+); dichloride
- 2,3,10,11-tetramethoxy-6-methyl-8H-quinolino[3,4-c]quinolin-7-one
