methyl 2-(6-azanylidene-4-methoxy-pyrimidin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-azanylidene-4-methoxy-pyrimidin-1-yl)ethanoate Openeye Name: methyl 2-(6-imino-4-methoxy-pyrimidin-1-yl)acetate CAS Name: 2-(6-imino-4-methoxy-1-pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-imino-4-methoxypyrimidin-1-yl)acetate Traditional Name: 2-(6-imino-4-methoxy-pyrimidin-1-yl)acetic acid methyl ester Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=N)N(C=N1)CC(=O)OC

Isomeric SMILES

COC1=CC(=N)N(C=N1)CC(=O)OC

InChI

InChI=1S/C8H11N3O3/c1-13-7-3-6(9)11(5-10-7)4-8(12)14-2/h3,5,9H,4H2,1-2H3