[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: [2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: [2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-(2-methyl-6-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-6-nitroanilino)-2-oxoethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [2-keto-2-(2-methyl-6-nitro-anilino)ethyl] ester Formula: C15H15N3O7 MolecularWeight: 349.2955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC(=O)COC2=NOC(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)COC(=O)COC2=NOC(=C2)C

InChI

InChI=1S/C15H15N3O7/c1-9-4-3-5-11(18(21)22)15(9)16-12(19)7-24-14(20)8-23-13-6-10(2)25-17-13/h3-6H,7-8H2,1-2H3,(H,16,19)