3-[1-(4-methylphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[1-(4-methylphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-[1-(p-tolyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: 3-[1-(4-methylphenyl)-2-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-methylphenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 2-(3-nitrophenyl)-3-[1-(p-tolyl)pyrrol-2-yl]acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c1-15-7-9-18(10-8-15)22-11-3-6-19(22)13-17(14-21)16-4-2-5-20(12-16)23(24)25/h2-13H,1H3