5-methyl-N-(4-methylpyridin-2-yl)-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-(4-methylpyridin-2-yl)-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-pyridyl)-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-(4-methyl-2-pyridinyl)-4-[(4-nitrophenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-(4-methylpyridin-2-yl)-4-[(4-nitrophenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-(4-methyl-2-pyridyl)-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=NOC(=C2COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O5/c1-11-7-8-19-16(9-11)20-18(23)17-15(12(2)27-21-17)10-26-14-5-3-13(4-6-14)22(24)25/h3-9H,10H2,1-2H3,(H,19,20,23)