1-(4-methoxyphenyl)-2-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(4-methoxyphenyl)-2-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(4-methoxyphenyl)-2-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 4-keto-1-(4-methoxyphenyl)-2-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C18H14N2O6/c1-10-16(18(22)23)17(21)14-9-12(20(24)25)5-8-15(14)19(10)11-3-6-13(26-2)7-4-11/h3-9H,1-2H3,(H,22,23)