[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-azanyl-2-[(2-nitrophenyl)sulfanylamino]-4-oxidanylidene-butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-azanyl-2-[(2-nitrophenyl)sulfanylamino]-4-oxidanylidene-butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-amino-2-[(2-nitrophenyl)sulfanylamino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(2-nitrophenyl)thio]amino]-4-oxobutanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-amino-2-[(2-nitrophenyl)sulfanylamino]-4-oxobutanoate Traditional Name: 4-amino-4-keto-2-[[(2-nitrophenyl)thio]amino]butyric acid succinimido ester Formula: C14H14N4O7S MolecularWeight: 382.34856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CC(=O)N)NSC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C(CC(=O)N)NSC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O7S/c15-11(19)7-8(14(22)25-17-12(20)5-6-13(17)21)16-26-10-4-2-1-3-9(10)18(23)24/h1-4,8,16H,5-7H2,(H2,15,19)