N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-3,5-dinitro-benzamide Openeye Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-3,5-dinitrobenzamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-3,5-dinitro-benzamide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6/c1-9-17-14-5-3-2-4-13(14)16(23)19(9)18-15(22)10-6-11(20(24)25)8-12(7-10)21(26)27/h2-8H,1H3,(H,18,22)