N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-5-(3-nitrophenyl)-2-furamide Formula: C20H13N3O6 MolecularWeight: 391.33372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6/c1-22-19(25)14-6-5-12(10-15(14)20(22)26)21-18(24)17-8-7-16(29-17)11-3-2-4-13(9-11)23(27)28/h2-10H,1H3,(H,21,24)