N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxy-5-nitro-phenyl)-2-methyl-isoquinoline-4-carboxamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5/c1-20-10-14(12-5-3-4-6-13(12)18(20)23)17(22)19-15-9-11(21(24)25)7-8-16(15)26-2/h3-10H,1-2H3,(H,19,22)