N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3,5-dinitro-benzamide Openeye Name: N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3,5-dinitro-benzamide CAS Name: N-[6-methyl-2-(trichloromethyl)-4-quinazolinyl]-3,5-dinitrobenzamide IUPAC Name: N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3,5-dinitrobenzamide Traditional Name: N-[6-methyl-2-(trichloromethyl)quinazolin-4-yl]-3,5-dinitro-benzamide Formula: C17H10Cl3N5O5 MolecularWeight: 470.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C17H10Cl3N5O5/c1-8-2-3-13-12(4-8)14(23-16(21-13)17(18,19)20)22-15(26)9-5-10(24(27)28)7-11(6-9)25(29)30/h2-7H,1H3,(H,21,22,23,26)