N-(4-methoxy-2-nitro-phenyl)-2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(1-naphthalenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methoxy-2-nitro-phenyl)-2-(1-naphthyl)isoindoline-5-carboxamide Formula: C26H17N3O6 MolecularWeight: 467.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O6/c1-35-17-10-12-21(23(14-17)29(33)34)27-24(30)16-9-11-19-20(13-16)26(32)28(25(19)31)22-8-4-6-15-5-2-3-7-18(15)22/h2-14H,1H3,(H,27,30)