N'-azanyl-N-[bis(azanyl)methylideneamino]-2-phenyl-ethanimidamide

Systemtic Name: N'-azanyl-N-[bis(azanyl)methylideneamino]-2-phenyl-ethanimidamide Openeye Name: N'-amino-N-guanidino-2-phenyl-acetamidine CAS Name: N'-amino-N-(diaminomethylideneamino)-2-phenylethanimidamide IUPAC Name: N'-amino-N-(diaminomethylideneamino)-2-phenylethanimidamide Traditional Name: N'-amino-N-guanidino-2-phenyl-acetamidine Formula: C9H14N6 MolecularWeight: 206.24766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N6/c10-9(11)15-14-8(13-12)6-7-4-2-1-3-5-7/h1-5H,6,12H2,(H,13,14)(H4,10,11,15)