(4-nitrophenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (4-nitrobenzyl) ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c21-16(25-10-12-5-7-13(8-6-12)20(23)24)9-19-11-18-15-4-2-1-3-14(15)17(19)22/h1-8,11H,9-10H2