1-methyl-3-nitro-4-phenoxy-quinolin-2-one

Systemtic Name: 1-methyl-3-nitro-4-phenoxy-quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-phenoxy-quinolin-2-one CAS Name: 1-methyl-3-nitro-4-phenoxy-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-phenoxyquinolin-2-one Traditional Name: 1-methyl-3-nitro-4-phenoxy-carbostyril Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])OC3=CC=CC=C3

InChI

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