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

Systemtic Name: 4-[(3-methoxyphenyl)amino]-1-methyl-3-nitro-quinolin-2-one Openeye Name: 4-(3-methoxyanilino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-(3-methoxyanilino)-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-(3-methoxyanilino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(m-anisidino)-1-methyl-3-nitro-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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