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2-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonylamino]-8-nitro-5-oxidanylidene-1H-quinoline-6-carboxylic acid

2-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonylamino]-8-nitro-5-oxidanylidene-1H-quinoline-6-carboxylic acid

Systemtic Name:2-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonylamino]-8-nitro-5-oxidanylidene-1H-quinoline-6-carboxylic acid
Openeye Name:2-[(2-methyl-5-oxo-1H-quinoline-6-carbonyl)amino]-8-nitro-5-oxo-1H-quinoline-6-carboxylic acid
CAS Name:2-[[(2-methyl-5-oxo-1H-quinolin-6-yl)-oxomethyl]amino]-8-nitro-5-oxo-1H-quinoline-6-carboxylic acid
IUPAC Name:2-[(2-methyl-5-oxo-1H-quinoline-6-carbonyl)amino]-8-nitro-5-oxo-1H-quinoline-6-carboxylic acid
Traditional Name:5-keto-2-[(5-keto-2-methyl-1H-quinoline-6-carbonyl)amino]-8-nitro-1H-quinoline-6-carboxylic acid
Formula: C21H14N4O7
MolecularWeight: 434.35846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC=C(C2=O)C(=O)NC3=CC=C4C(=C(C=C(C4=O)C(=O)O)[N+](=O)[O-])N3)N1


Isomeric SMILES

CC1=CC=C2C(=CC=C(C2=O)C(=O)NC3=CC=C4C(=C(C=C(C4=O)C(=O)O)[N+](=O)[O-])N3)N1


InChI

InChI=1S/C21H14N4O7/c1-9-2-3-10-14(22-9)6-4-12(18(10)26)20(28)24-16-7-5-11-17(23-16)15(25(31)32)8-13(19(11)27)21(29)30/h2-8,22-23H,1H3,(H,24,28)(H,29,30)


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