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

Systemtic Name: 1-methyl-3-nitro-4-phenylazanyl-quinolin-2-one Openeye Name: 4-anilino-1-methyl-3-nitro-quinolin-2-one CAS Name: 4-anilino-1-methyl-3-nitro-2-quinolinone IUPAC Name: 4-anilino-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-anilino-1-methyl-3-nitro-carbostyril Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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