N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitroquinazolin-4-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitroquinazolin-4-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitroquinazolin-4-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-nitro-4-quinazolinyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(7-nitroquinazolin-4-yl)oxyacetamide Traditional Name: 2-(7-nitroquinazolin-4-yl)oxy-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)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

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