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

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-3-nitro-benzoate Openeye Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitro-benzoate CAS Name: 4-[2-(2,5-dioxo-1-pyrrolidinyl)ethylamino]-3-nitrobenzoate IUPAC Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-3-nitrobenzoate Traditional Name: 3-nitro-4-(2-succinimidoethylamino)benzoate Formula: C13H12N3O6- MolecularWeight: 306.25088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O6/c17-11-3-4-12(18)15(11)6-5-14-9-2-1-8(13(19)20)7-10(9)16(21)22/h1-2,7,14H,3-6H2,(H,19,20)/p-1