(Z)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-pyrrolyl)-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(1-methylpyrrol-2-yl)acrylonitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

CN1C=CC=C1/C(=C/C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C15H12N2O2/c1-17-6-2-3-13(17)12(9-16)7-11-4-5-14-15(8-11)19-10-18-14/h2-8H,10H2,1H3/b12-7+