2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetate IUPAC Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetate Formula: C12H10N3O4- MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H11N3O4/c16-10(13-5-11(17)18)6-15-7-14-9-4-2-1-3-8(9)12(15)19/h1-4,7H,5-6H2,(H,13,16)(H,17,18)/p-1