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

Systemtic Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(2-methyl-3-nitro-phenyl)isoquinoline-4-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(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C

InChI

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