1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(2-methyl-3-nitro-phenyl)quinoline-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CN(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CN(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H15N3O4/c1-11-14(7-5-9-15(11)21(24)25)19-18(23)13-10-20(2)16-8-4-3-6-12(16)17(13)22/h3-10H,1-2H3,(H,19,23)