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

Systemtic Name: N-(3-ethanoylphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c1-11(23)12-3-2-4-13(7-12)20-17(24)9-21-10-19-16-6-5-14(22(26)27)8-15(16)18(21)25/h2-8,10H,9H2,1H3,(H,20,24)