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

Systemtic Name: 3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(4-dimethylaminophenyl)-2-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(4-dimethylaminophenyl)pyrrol-2-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-23(2)18-8-10-19(11-9-18)24-12-4-7-20(24)14-17(15-22)16-5-3-6-21(13-16)25(26)27/h3-14H,1-2H3