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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11-4-3-5-12(2)17(11)20-16(23)9-21-10-19-15-7-6-13(22(25)26)8-14(15)18(21)24/h3-8,10H,9H2,1-2H3,(H,20,23)