N'-[(E)-(phenylmethylidene)amino]pyrazine-2-carboximidamide

Systemtic Name: N'-[(E)-(phenylmethylidene)amino]pyrazine-2-carboximidamide Openeye Name: N'-[(E)-benzylideneamino]pyrazine-2-carboxamidine CAS Name: N'-[(E)-(phenylmethylene)amino]-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-benzylideneamino]pyrazine-2-carboximidamide Traditional Name: N'-[(E)-benzalamino]pyrazinamidine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(C2=NC=CN=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N=C(/C2=NC=CN=C2)\N

InChI

InChI=1S/C12H11N5/c13-12(11-9-14-6-7-15-11)17-16-8-10-4-2-1-3-5-10/h1-9H,(H2,13,17)/b16-8+