2-azanyl-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine

Systemtic Name: 2-azanyl-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine Openeye Name: 2-amino-1-[(E)-(4-cyanophenyl)methyleneamino]guanidine CAS Name: 2-amino-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine IUPAC Name: 2-amino-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine Traditional Name: 2-amino-1-[(E)-(4-cyanobenzylidene)amino]guanidine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NN)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N6/c10-5-7-1-3-8(4-2-7)6-13-15-9(11)14-12/h1-4,6H,12H2,(H3,11,14,15)/b13-6+