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

Systemtic Name: 2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(7-nitro-4-oxo-quinazolin-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(7-nitro-4-oxo-3-quinazolinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(7-nitro-4-oxoquinazolin-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-(4-nitrophenyl)acetamide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6/c22-15(18-10-1-3-11(4-2-10)20(24)25)8-19-9-17-14-7-12(21(26)27)5-6-13(14)16(19)23/h1-7,9H,8H2,(H,18,22)