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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-piperonyl-acetamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O6/c23-17(19-7-11-1-4-15-16(5-11)28-10-27-15)8-21-9-20-14-6-12(22(25)26)2-3-13(14)18(21)24/h1-6,9H,7-8,10H2,(H,19,23)