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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-ethoxy-2-nitro-phenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-2-nitro-phenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-ethoxy-2-nitrophenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-ethoxy-2-nitrophenyl)benzamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-4-succinimido-benzamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-2-28-14-7-8-15(16(11-14)22(26)27)20-19(25)12-3-5-13(6-4-12)21-17(23)9-10-18(21)24/h3-8,11H,2,9-10H2,1H3,(H,20,25)