4-methyl-3,5-dinitro-N-quinolin-6-yl-benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-quinolin-6-yl-benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(6-quinolyl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(6-quinolinyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-quinolin-6-ylbenzamide Traditional Name: 4-methyl-3,5-dinitro-N-(6-quinolyl)benzamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c1-10-15(20(23)24)8-12(9-16(10)21(25)26)17(22)19-13-4-5-14-11(7-13)3-2-6-18-14/h2-9H,1H3,(H,19,22)