N-(1,3-benzodioxol-5-yl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c22-16(19-10-1-4-14-15(5-10)27-9-26-14)7-20-8-18-13-6-11(21(24)25)2-3-12(13)17(20)23/h1-6,8H,7,9H2,(H,19,22)