ethyl 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]acetate CAS Name: 2-[3-(1-methyl-4-pyrazolyl)-4-nitro-1-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(1-methylpyrazol-4-yl)-4-nitropyrazol-1-yl]acetate Traditional Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]acetic acid ethyl ester Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C(=N1)C2=CN(N=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C=C(C(=N1)C2=CN(N=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O4/c1-3-20-10(17)7-15-6-9(16(18)19)11(13-15)8-4-12-14(2)5-8/h4-6H,3,7H2,1-2H3