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

Systemtic Name: 1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-13-10-17(14(2)21(13)15-6-4-3-5-7-15)18(23)12-20-11-16(22(25)26)8-9-19(20)24/h3-11H,12H2,1-2H3