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N-[2-[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[2-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[2-(4-methoxy-5-nitrothiophene-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-keto-2-[2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]ethyl]-2-furamide
Formula: C16H16N4O7S
MolecularWeight: 408.38584
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3)[N+](=O)[O-]


Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCCN2C(=O)CNC(=O)C3=CC=CO3)[N+](=O)[O-]


InChI

InChI=1S/C16H16N4O7S/c1-26-13-10(9-28-16(13)20(24)25)15(23)19-6-3-5-18(19)12(21)8-17-14(22)11-4-2-7-27-11/h2,4,7,9H,3,5-6,8H2,1H3,(H,17,22)


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