4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)butanamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)butanamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-nitrophenyl)butanamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)butanamide Traditional Name: N-(3-nitrophenyl)-4-succinimido-butyramide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c18-12(5-2-8-16-13(19)6-7-14(16)20)15-10-3-1-4-11(9-10)17(21)22/h1,3-4,9H,2,5-8H2,(H,15,18)