4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenecarbonitrile Openeye Name: 4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzonitrile CAS Name: 4-[[(Z)-2-pyrrolylidenemethyl]amino]benzonitrile IUPAC Name: 4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzonitrile Traditional Name: 4-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzonitrile Formula: C12H9N3 MolecularWeight: 195.21996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)C#N)N=C1

Isomeric SMILES

C1=C/C(=C/NC2=CC=C(C=C2)C#N)/N=C1

InChI

InChI=1S/C12H9N3/c13-8-10-3-5-11(6-4-10)15-9-12-2-1-7-14-12/h1-7,9,15H/b12-9-