(1E)-2-azanyl-1-(phenylmethylidene)guanidine

Systemtic Name: (1E)-2-azanyl-1-(phenylmethylidene)guanidine Openeye Name: (1E)-2-amino-1-benzylidene-guanidine CAS Name: (1E)-2-amino-1-(phenylmethylene)guanidine IUPAC Name: (1E)-2-amino-1-benzylideneguanidine Traditional Name: (1E)-2-amino-1-benzal-guanidine Formula: C8H10N4 MolecularWeight: 162.1918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4/c9-8(12-10)11-6-7-4-2-1-3-5-7/h1-6H,10H2,(H2,9,12)/b11-6+