1-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-3-oxidanylidene-urea

Systemtic Name: 1-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-3-oxidanylidene-urea Openeye Name: 1-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-3-oxo-urea CAS Name: 1-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-3-oxourea IUPAC Name: 1-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]-3-oxourea Traditional Name: 1-keto-3-[[(E)-(6-methyl-1H-pyridin-2-ylidene)methyl]amino]urea Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=O)N=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c1-6-3-2-4-7(10-6)5-9-11-8(13)12-14/h2-5,9-10H,1H3,(H,11,13)/b7-5+