[(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino] ethanoate

Systemtic Name: [(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino] ethanoate Openeye Name: [(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino] acetate CAS Name: acetic acid [(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino] ester IUPAC Name: [(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino] acetate Traditional Name: acetic acid [(E)-4,6-dihydro-1H-pyrimidin-5-ylideneamino] ester Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CNC=NC1

Isomeric SMILES

CC(=O)O/N=C/1\CNC=NC1

InChI

InChI=1S/C6H9N3O2/c1-5(10)11-9-6-2-7-4-8-3-6/h4H,2-3H2,1H3,(H,7,8)