(E)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-[(4-nitrophenyl)methoxyamino]prop-2-enamide

Systemtic Name: (E)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-[(4-nitrophenyl)methoxyamino]prop-2-enamide Openeye Name: (E)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-[(4-nitrophenyl)methoxyamino]prop-2-enamide CAS Name: (E)-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-3-[(4-nitrophenyl)methoxyamino]-2-propenamide IUPAC Name: (E)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-[(4-nitrophenyl)methoxyamino]prop-2-enamide Traditional Name: (E)-N-[1-methyl-5-(methylthio)-1,2,4-triazol-3-yl]-3-[(4-nitrobenzyl)oxyamino]acrylamide Formula: C14H16N6O4S MolecularWeight: 364.37964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)NC(=O)C=CNOCC2=CC=C(C=C2)[N+](=O)[O-])SC

Isomeric SMILES

CN1C(=NC(=N1)NC(=O)/C=C/NOCC2=CC=C(C=C2)[N+](=O)[O-])SC

InChI

InChI=1S/C14H16N6O4S/c1-19-14(25-2)17-13(18-19)16-12(21)7-8-15-24-9-10-3-5-11(6-4-10)20(22)23/h3-8,15H,9H2,1-2H3,(H,16,18,21)/b8-7+