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1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name:1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
Openeye Name:1-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethyl]-5-nitro-pyridin-2-one
CAS Name:1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]-5-nitro-2-pyridinone
IUPAC Name:1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]-5-nitropyridin-2-one
Traditional Name:1-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]-5-nitro-2-pyridone
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O4S/c1-12-8-16(13(2)20(12)10-15-4-3-7-26-15)17(22)11-19-9-14(21(24)25)5-6-18(19)23/h3-9H,10-11H2,1-2H3


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