1-[bis(azanyl)methylidene]-2-[(4-cyanophenyl)methyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(4-cyanophenyl)methyl]guanidine Openeye Name: 2-[(4-cyanophenyl)methyl]-1-(diaminomethylene)guanidine CAS Name: 2-[(4-cyanophenyl)methyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[(4-cyanophenyl)methyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-cyanobenzyl)-1-(diaminomethylene)guanidine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)N=C(N)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CN=C(N)N=C(N)N)C#N

InChI

InChI=1S/C10H12N6/c11-5-7-1-3-8(4-2-7)6-15-10(14)16-9(12)13/h1-4H,6H2,(H6,12,13,14,15,16)