4-(4-methoxyphenyl)-6-methyl-8-nitro-1H-quinolin-2-one

Systemtic Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-1H-quinolin-2-one Openeye Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-1H-quinolin-2-one CAS Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-1H-quinolin-2-one IUPAC Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-1H-quinolin-2-one Traditional Name: 4-(4-methoxyphenyl)-6-methyl-8-nitro-carbostyril Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-10-7-14-13(11-3-5-12(23-2)6-4-11)9-16(20)18-17(14)15(8-10)19(21)22/h3-9H,1-2H3,(H,18,20)