2-(2-methoxyphenyl)-N-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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