1-(methoxymethyl)-4-methyl-3,5-dinitro-pyrazole

Systemtic Name: 1-(methoxymethyl)-4-methyl-3,5-dinitro-pyrazole Openeye Name: 1-(methoxymethyl)-4-methyl-3,5-dinitro-pyrazole CAS Name: 1-(methoxymethyl)-4-methyl-3,5-dinitropyrazole IUPAC Name: 1-(methoxymethyl)-4-methyl-3,5-dinitropyrazole Traditional Name: 1-(methoxymethyl)-4-methyl-3,5-dinitro-pyrazole Formula: C6H8N4O5 MolecularWeight: 216.15152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1[N+](=O)[O-])COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1[N+](=O)[O-])COC)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O5/c1-4-5(9(11)12)7-8(3-15-2)6(4)10(13)14/h3H2,1-2H3