methyl N-(3,5-dinitro-1H-pyrazol-4-yl)carbamate

Systemtic Name: methyl N-(3,5-dinitro-1H-pyrazol-4-yl)carbamate Openeye Name: methyl N-(3,5-dinitro-1H-pyrazol-4-yl)carbamate CAS Name: N-(3,5-dinitro-1H-pyrazol-4-yl)carbamic acid methyl ester IUPAC Name: methyl N-(3,5-dinitro-1H-pyrazol-4-yl)carbamate Traditional Name: N-(3,5-dinitro-1H-pyrazol-4-yl)carbamic acid methyl ester Formula: C5H5N5O6 MolecularWeight: 231.1231

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H5N5O6/c1-16-5(11)6-2-3(9(12)13)7-8-4(2)10(14)15/h1H3,(H,6,11)(H,7,8)