ethyl (NZ)-N-[azanyl-[(3-methylpyridin-2-yl)amino]methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[azanyl-[(3-methylpyridin-2-yl)amino]methylidene]carbamate Openeye Name: ethyl (NZ)-N-[amino-[(3-methyl-2-pyridyl)amino]methylene]carbamate CAS Name: (NZ)-N-[amino-[(3-methyl-2-pyridinyl)amino]methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[amino-[(3-methylpyridin-2-yl)amino]methylidene]carbamate Traditional Name: (NZ)-N-[amino-[(3-methyl-2-pyridyl)amino]methylene]carbamic acid ethyl ester Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)NC1=C(C=CC=N1)C

Isomeric SMILES

CCOC(=O)/N=C(/N)\NC1=C(C=CC=N1)C

InChI

InChI=1S/C10H14N4O2/c1-3-16-10(15)14-9(11)13-8-7(2)5-4-6-12-8/h4-6H,3H2,1-2H3,(H3,11,12,13,14,15)