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

Systemtic Name: N-(3-methylphenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-(m-tolyl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-11-3-2-4-12(7-11)19-16(22)9-20-10-18-15-6-5-13(21(24)25)8-14(15)17(20)23/h2-8,10H,9H2,1H3,(H,19,22)