1-[(Z)-(6-methylpyridin-2-yl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(Z)-(6-methylpyridin-2-yl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-1-[(Z)-(6-methyl-2-pyridyl)methyleneamino]guanidine CAS Name: 1-hydroxy-1-[(Z)-(6-methyl-2-pyridinyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-1-[(Z)-(6-methylpyridin-2-yl)methylideneamino]guanidine Traditional Name: 1-hydroxy-1-[(Z)-(6-methyl-2-pyridyl)methyleneamino]guanidine Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NN(C(=N)N)O

Isomeric SMILES

CC1=CC=CC(=N1)/C=N\N(C(=N)N)O

InChI

InChI=1S/C8H11N5O/c1-6-3-2-4-7(12-6)5-11-13(14)8(9)10/h2-5,14H,1H3,(H3,9,10)/b11-5-