N'-azanyl-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-azanyl-N-phenylimino-benzenecarboximidamide Openeye Name: N'-amino-N-phenylimino-benzamidine CAS Name: N'-amino-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-amino-N-phenyliminobenzenecarboximidamide Traditional Name: N'-amino-N-phenylimino-benzamidine Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN)N=NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4/c14-15-13(11-7-3-1-4-8-11)17-16-12-9-5-2-6-10-12/h1-10H,14H2/b15-13+,17-16?