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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxy-2-nitro-phenyl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-2-nitro-phenyl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-2-nitrophenyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-2-nitrophenyl)benzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-3-succinimido-benzamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-27-13-5-6-14(15(10-13)21(25)26)19-18(24)11-3-2-4-12(9-11)20-16(22)7-8-17(20)23/h2-6,9-10H,7-8H2,1H3,(H,19,24)