4-[(4-methoxyphenyl)amino]-1-methyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(4-methoxyanilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(4-methoxyanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(4-methoxyanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-(p-anisidino)carbostyril Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O4/c1-19-14-6-4-3-5-13(14)15(16(17(19)21)20(22)23)18-11-7-9-12(24-2)10-8-11/h3-10,18H,1-2H3