3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(2-nitrophenoxy)ethanoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 3-(4-ketoquinazolin-3-yl)propyl ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCOC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c23-18(12-28-17-9-4-3-8-16(17)22(25)26)27-11-5-10-21-13-20-15-7-2-1-6-14(15)19(21)24/h1-4,6-9,13H,5,10-12H2