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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methoxy-2-nitro-phenyl)-2-phenyl-isoindoline-5-carboxamide Formula: C22H15N3O6 MolecularWeight: 417.371

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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=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O6/c1-31-15-8-10-18(19(12-15)25(29)30)23-20(26)13-7-9-16-17(11-13)22(28)24(21(16)27)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,26)