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

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2,5-dioxopyrrolidin-1-yl)-3-nitro-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,5-dioxopyrrolidin-1-yl)-3-nitrobenzamide Traditional Name: N-benzyl-3-nitro-N-succinimido-benzamide Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c22-16-9-10-17(23)20(16)19(12-13-5-2-1-3-6-13)18(24)14-7-4-8-15(11-14)21(25)26/h1-8,11H,9-10,12H2