N-(4-ethoxyphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-p-phenetyl-acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-2-27-14-6-3-12(4-7-14)20-17(23)10-21-11-19-16-8-5-13(22(25)26)9-15(16)18(21)24/h3-9,11H,2,10H2,1H3,(H,20,23)