[3-(4-oxidanylidene-1H-pteridin-2-yl)phenyl] ethanoate

Systemtic Name: [3-(4-oxidanylidene-1H-pteridin-2-yl)phenyl] ethanoate Openeye Name: [3-(4-oxo-1H-pteridin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(4-oxo-1H-pteridin-2-yl)phenyl] ester IUPAC Name: [3-(4-oxo-1H-pteridin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(4-keto-1H-pteridin-2-yl)phenyl] ester Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=NC=CN=C3N2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=O)C3=NC=CN=C3N2

InChI

InChI=1S/C14H10N4O3/c1-8(19)21-10-4-2-3-9(7-10)12-17-13-11(14(20)18-12)15-5-6-16-13/h2-7H,1H3,(H,16,17,18,20)