(Z)-3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H18N4O2/c1-14-7-8-21(23-13-14)24-15(2)9-18(16(24)3)10-19(12-22)17-5-4-6-20(11-17)25(26)27/h4-11,13H,1-3H3/b19-10+