4-methoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-nitrobenzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-methoxy-3-nitro-benzamide Formula: C17H13N3O6 MolecularWeight: 355.30162

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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(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O6/c1-19-16(22)11-5-4-10(8-12(11)17(19)23)18-15(21)9-3-6-14(26-2)13(7-9)20(24)25/h3-8H,1-2H3,(H,18,21)