2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(7-nitro-4-oxo-quinazolin-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(7-nitro-4-oxo-3-quinazolinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(7-nitro-4-oxoquinazolin-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C22H16N6O4 MolecularWeight: 428.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O4/c29-21(13-27-14-23-20-12-18(28(31)32)10-11-19(20)22(27)30)24-15-6-8-17(9-7-15)26-25-16-4-2-1-3-5-16/h1-12,14H,13H2,(H,24,29)