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

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=CN3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C/C3=CC=CN3)/C#N

InChI

InChI=1S/C14H10N2O2/c15-8-11(6-12-2-1-5-16-12)10-3-4-13-14(7-10)18-9-17-13/h1-7,16H,9H2/b11-6+