4-methoxy-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-methoxy-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-methoxy-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-methoxy-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-methoxy-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-methoxy-3-nitro-1-phenyl-carbostyril Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4/c1-22-15-12-9-5-6-10-13(12)17(11-7-3-2-4-8-11)16(19)14(15)18(20)21/h2-10H,1H3