N'-[azanyl(phenyl)amino]-N-phenylimino-methanimidamide

Systemtic Name: N'-[azanyl(phenyl)amino]-N-phenylimino-methanimidamide Openeye Name: N'-(N-aminoanilino)-N-phenylimino-formamidine CAS Name: N'-(N-aminoanilino)-N-phenyliminomethanimidamide IUPAC Name: N'-(N-aminoanilino)-N-phenyliminomethanimidamide Traditional Name: N'-(N-aminoanilino)-N-phenylimino-formamidine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5/c14-18(13-9-5-2-6-10-13)16-11-15-17-12-7-3-1-4-8-12/h1-11H,14H2/b16-11+,17-15?