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

Systemtic Name: methyl 2-[[1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazol-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]acetate CAS Name: 2-[[[1-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-3-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]acetate Traditional Name: 2-[[1-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]acetic acid methyl ester Formula: C13H16N6O5 MolecularWeight: 336.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC(=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCC(=O)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O5/c1-8-12(19(22)23)9(2)18(15-8)7-17-5-4-10(16-17)13(21)14-6-11(20)24-3/h4-5H,6-7H2,1-3H3,(H,14,21)