2-[(Z)-(2,6-dimethylphenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(Z)-(2,6-dimethylphenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(Z)-(2,6-dimethylphenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(Z)-(2,6-dimethylphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(Z)-(2,6-dimethylphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(Z)-(2,6-dimethylbenzylidene)amino]-1-hydroxy-guanidine Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=NN=C(N)NO

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=N\N=C(\N)/NO

InChI

InChI=1S/C10H14N4O/c1-7-4-3-5-8(2)9(7)6-12-13-10(11)14-15/h3-6,15H,1-2H3,(H3,11,13,14)/b12-6-