(Z)-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]-2-(4-nitrophenyl)acrylonitrile Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CN=CC=C2)C)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CN=CC=C2)C)/C=C(\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O2/c1-14-10-17(15(2)23(14)20-4-3-9-22-13-20)11-18(12-21)16-5-7-19(8-6-16)24(25)26/h3-11,13H,1-2H3/b18-11+