(Z)-[bis(azanyl)methylideneamino]-(phenylmethylidene)azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-(phenylmethylidene)azanium Openeye Name: (Z)-benzylidene(guanidino)ammonium CAS Name: (Z)-(diaminomethylideneamino)-(phenylmethylene)ammonium IUPAC Name: (Z)-benzylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-benzal(guanidino)ammonium Formula: C8H11N4+ MolecularWeight: 163.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[NH+]N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=[NH+]\N=C(N)N

InChI

InChI=1S/C8H10N4/c9-8(10)12-11-6-7-4-2-1-3-5-7/h1-6H,(H4,9,10,12)/p+1/b11-6-