5-methyl-N-(4-methyl-3,5-dinitro-phenyl)-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(4-methyl-3,5-dinitro-phenyl)-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(4-methyl-3,5-dinitro-phenyl)-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-(4-methyl-3,5-dinitrophenyl)-4-[(4-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-3,5-dinitrophenyl)-4-[(4-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(4-methyl-3,5-dinitro-phenyl)-4-[(4-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(ON=C2C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O7/c1-11-4-6-15(7-5-11)30-10-16-13(3)31-22-19(16)20(25)21-14-8-17(23(26)27)12(2)18(9-14)24(28)29/h4-9H,10H2,1-3H3,(H,21,25)