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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-3-nitro-N-phenyl-benzamide Openeye Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitro-N-phenyl-benzamide CAS Name: 4-[2-(2,5-dioxo-1-pyrrolidinyl)ethylamino]-3-nitro-N-phenylbenzamide IUPAC Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitro-N-phenylbenzamide Traditional Name: 3-nitro-N-phenyl-4-(2-succinimidoethylamino)benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CCNC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c24-17-8-9-18(25)22(17)11-10-20-15-7-6-13(12-16(15)23(27)28)19(26)21-14-4-2-1-3-5-14/h1-7,12,20H,8-11H2,(H,21,26)