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

Systemtic Name: 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxidanylidene-guanidine Openeye Name: 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxo-guanidine CAS Name: 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxoguanidine IUPAC Name: 2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-1-oxoguanidine Traditional Name: 1-keto-2-[[(Z)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]guanidine Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O/c1-6-3-2-4-7(11-6)5-10-12-8(9)13-14/h2-5,10-11H,1H3,(H2,9,12)/b7-5-