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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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