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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O8S/c1-25-14(21)8-9(15(22)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