[(Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylideneamino] ethanoate Openeye Name: [(Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-2-(2-methoxy-6-methyl-4-pyrimidinyl)ethylideneamino] ester IUPAC Name: [(Z)-2-(2-methoxy-6-methylpyrimidin-4-yl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-2-(2-methoxy-6-methyl-pyrimidin-4-yl)ethylideneamino] ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC)CC=NOC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-7-6-9(13-10(12-7)15-3)4-5-11-16-8(2)14/h5-6H,4H2,1-3H3/b11-5-