ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 5-nitro-2-[(2-succinimidoacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C13H13N3O7S MolecularWeight: 355.32322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)CCC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)CN2C(=O)CCC2=O

InChI

InChI=1S/C13H13N3O7S/c1-2-23-13(20)7-5-11(16(21)22)24-12(7)14-8(17)6-15-9(18)3-4-10(15)19/h5H,2-4,6H2,1H3,(H,14,17)