methyl 2-[[1-[(4-methoxyphenyl)methyl]-5-nitro-pyrazol-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-[(4-methoxyphenyl)methyl]-5-nitro-pyrazol-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[(4-methoxyphenyl)methyl]-5-nitro-pyrazole-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(4-methoxyphenyl)methyl]-5-nitro-3-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-methoxyphenyl)methyl]-5-nitropyrazole-3-carbonyl]amino]acetate Traditional Name: 2-[(5-nitro-1-p-anisyl-pyrazole-3-carbonyl)amino]acetic acid methyl ester Formula: C15H16N4O6 MolecularWeight: 348.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)NCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC(=N2)C(=O)NCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6/c1-24-11-5-3-10(4-6-11)9-18-13(19(22)23)7-12(17-18)15(21)16-8-14(20)25-2/h3-7H,8-9H2,1-2H3,(H,16,21)