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

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)propyl 2-(4-nitrophenoxy)ethanoate Openeye Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid 3-(4-oxo-3-quinazolinyl)propyl ester IUPAC Name: 3-(4-oxoquinazolin-3-yl)propyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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