ethyl 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanoate

Systemtic Name: ethyl 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanoate Openeye Name: ethyl 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetate CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-3,4-dinitropyrazol-1-yl)acetate Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetic acid ethyl ester Formula: C8H10N4O6 MolecularWeight: 258.1882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O6/c1-3-18-6(13)4-10-5(2)7(11(14)15)8(9-10)12(16)17/h3-4H2,1-2H3