N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C19H16N4O6 MolecularWeight: 396.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-])OC1

InChI

InChI=1S/C19H16N4O6/c24-18(21-12-2-5-16-17(8-12)29-7-1-6-28-16)10-22-11-20-15-4-3-13(23(26)27)9-14(15)19(22)25/h2-5,8-9,11H,1,6-7,10H2,(H,21,24)