1-[(E)-(3-aminophenyl)methylideneamino]-2-azanyl-guanidine

Systemtic Name: 1-[(E)-(3-aminophenyl)methylideneamino]-2-azanyl-guanidine Openeye Name: 2-amino-1-[(E)-(3-aminophenyl)methyleneamino]guanidine CAS Name: 2-amino-1-[(E)-(3-aminophenyl)methylideneamino]guanidine IUPAC Name: 2-amino-1-[(E)-(3-aminophenyl)methylideneamino]guanidine Traditional Name: 2-amino-1-[(E)-(3-aminobenzylidene)amino]guanidine Formula: C8H12N6 MolecularWeight: 192.22108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6/c9-7-3-1-2-6(4-7)5-12-14-8(10)13-11/h1-5H,9,11H2,(H3,10,13,14)/b12-5+