N'-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenecarboximidamide

Systemtic Name: N'-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenecarboximidamide Openeye Name: N'-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzamidine CAS Name: N'-[[(Z)-2-pyrrolylidenemethyl]amino]benzenecarboximidamide IUPAC Name: N'-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzenecarboximidamide Traditional Name: N'-[[(Z)-pyrrol-2-ylidenemethyl]amino]benzamidine Formula: C12H12N4 MolecularWeight: 212.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC=C2C=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N/C=C\2/C=CC=N2)/N

InChI

InChI=1S/C12H12N4/c13-12(10-5-2-1-3-6-10)16-15-9-11-7-4-8-14-11/h1-9,15H,(H2,13,16)/b11-9-