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

Systemtic Name: (3-nitrophenyl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (3-nitrophenyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (3-nitrophenyl) ester Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-15(24-12-5-3-4-11(8-12)19(22)23)9-18-10-17-14-7-2-1-6-13(14)16(18)21/h1-8,10H,9H2