4-(methylamino)-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-(methylamino)-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(methylamino)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(methylamino)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(methylamino)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(methylamino)-3-nitro-1-phenyl-carbostyril Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-17-14-12-9-5-6-10-13(12)18(11-7-3-2-4-8-11)16(20)15(14)19(21)22/h2-10,17H,1H3