2-[(E)-[3,5-bis(azanyl)-2,6-dimethyl-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3,5-bis(azanyl)-2,6-dimethyl-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(3,5-diamino-2,6-dimethyl-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,5-diamino-2,6-dimethylphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,5-diamino-2,6-dimethylphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,5-diamino-2,6-dimethyl-benzylidene)amino]guanidine Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)N)C)C=NN=C(N)N

Isomeric SMILES

CC1=C(C(=C(C=C1N)N)C)/C=N/N=C(N)N

InChI

InChI=1S/C10H16N6/c1-5-7(4-15-16-10(13)14)6(2)9(12)3-8(5)11/h3-4H,11-12H2,1-2H3,(H4,13,14,16)/b15-4+