2-(4-methoxyphenyl)-N-(2-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

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