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

Systemtic Name: ethyl 2-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-5-nitrothiophene-3-carboxylate Traditional Name: 5-nitro-2-[(3-succinimidobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H15N3O7S MolecularWeight: 417.3926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H15N3O7S/c1-2-28-18(25)12-9-15(21(26)27)29-17(12)19-16(24)10-4-3-5-11(8-10)20-13(22)6-7-14(20)23/h3-5,8-9H,2,6-7H2,1H3,(H,19,24)