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

Systemtic Name: 2-[(E)-(3-aminophenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-aminophenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-aminophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-aminophenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-aminobenzylidene)amino]guanidine Formula: C8H11N5 MolecularWeight: 177.20644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5/c9-7-3-1-2-6(4-7)5-12-13-8(10)11/h1-5H,9H2,(H4,10,11,13)/b12-5+