O4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O1-methyl 2-[(2-nitrophenyl)sulfanylamino]butanedioate

Systemtic Name: O4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O1-methyl 2-[(2-nitrophenyl)sulfanylamino]butanedioate Openeye Name: O4-(2,5-dioxopyrrolidin-1-yl) O1-methyl 2-[(2-nitrophenyl)sulfanylamino]butanedioate CAS Name: 2-[[(2-nitrophenyl)thio]amino]butanedioic acid O4-(2,5-dioxo-1-pyrrolidinyl) ester O1-methyl ester IUPAC Name: 4-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl 2-[(2-nitrophenyl)sulfanylamino]butanedioate Traditional Name: 2-[[(2-nitrophenyl)thio]amino]succinic acid O1-methyl ester O4-succinimido ester Formula: C15H15N3O8S MolecularWeight: 397.3599

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)ON1C(=O)CCC1=O)NSC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CC(=O)ON1C(=O)CCC1=O)NSC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O8S/c1-25-15(22)9(8-14(21)26-17-12(19)6-7-13(17)20)16-27-11-5-3-2-4-10(11)18(23)24/h2-5,9,16H,6-8H2,1H3