2-[[(Z)-(6-methyl-3-oxidanylidene-pyridin-2-ylidene)methyl]amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[[(Z)-(6-methyl-3-oxidanylidene-pyridin-2-ylidene)methyl]amino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[[(Z)-(6-methyl-3-oxo-2-pyridylidene)methyl]amino]guanidine CAS Name: 1-hydroxy-2-[[(Z)-(6-methyl-3-oxo-2-pyridinylidene)methyl]amino]guanidine IUPAC Name: 1-hydroxy-2-[[(Z)-(6-methyl-3-oxopyridin-2-ylidene)methyl]amino]guanidine Traditional Name: 1-hydroxy-2-[[(Z)-(3-keto-6-methyl-2-pyridylidene)methyl]amino]guanidine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNN=C(N)NO)C(=O)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O2/c1-5-2-3-7(14)6(11-5)4-10-12-8(9)13-15/h2-4,10,15H,1H3,(H3,9,12,13)/b6-4-