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1-[2-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

1-[2-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name:1-[2-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one
Openeye Name:1-[2-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-5-nitro-pyridin-2-one
CAS Name:1-[2-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]-2-oxoethyl]-5-nitro-2-pyridinone
IUPAC Name:1-[2-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]-2-oxoethyl]-5-nitropyridin-2-one
Traditional Name:1-[2-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)-2-keto-ethyl]-5-nitro-2-pyridone
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O4/c1-14(2)17-5-7-18(8-6-17)24-15(3)11-20(16(24)4)21(26)13-23-12-19(25(28)29)9-10-22(23)27/h5-12,14H,13H2,1-4H3


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