(Z)-2-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-nitrophenyl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O2/c14-9-11(8-12-2-1-7-15-12)10-3-5-13(6-4-10)16(17)18/h1-8,15H/b11-8+