N-(4-methoxy-2-methyl-quinolin-6-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-methoxy-2-methyl-quinolin-6-yl)-3,5-dinitro-benzamide Openeye Name: N-(4-methoxy-2-methyl-6-quinolyl)-3,5-dinitro-benzamide CAS Name: N-(4-methoxy-2-methyl-6-quinolinyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-methoxy-2-methylquinolin-6-yl)-3,5-dinitrobenzamide Traditional Name: N-(4-methoxy-2-methyl-6-quinolyl)-3,5-dinitro-benzamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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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(=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O6/c1-10-5-17(28-2)15-8-12(3-4-16(15)19-10)20-18(23)11-6-13(21(24)25)9-14(7-11)22(26)27/h3-9H,1-2H3,(H,20,23)