N-(2-methyl-4-oxidanylidene-3-phenyl-quinazolin-6-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-3-phenyl-quinazolin-6-yl)-3,5-dinitro-benzamide Openeye Name: N-(2-methyl-4-oxo-3-phenyl-quinazolin-6-yl)-3,5-dinitro-benzamide CAS Name: N-(2-methyl-4-oxo-3-phenyl-6-quinazolinyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-methyl-4-oxo-3-phenylquinazolin-6-yl)-3,5-dinitrobenzamide Traditional Name: N-(4-keto-2-methyl-3-phenyl-quinazolin-6-yl)-3,5-dinitro-benzamide Formula: C22H15N5O6 MolecularWeight: 445.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H15N5O6/c1-13-23-20-8-7-15(11-19(20)22(29)25(13)16-5-3-2-4-6-16)24-21(28)14-9-17(26(30)31)12-18(10-14)27(32)33/h2-12H,1H3,(H,24,28)