2-[5-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3-nitro-pyrazol-1-yl]ethyl ethanoate

Systemtic Name: 2-[5-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3-nitro-pyrazol-1-yl]ethyl ethanoate Openeye Name: 2-[5-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3-nitro-pyrazol-1-yl]ethyl acetate CAS Name: acetic acid 2-[5-methyl-4-(1-methyl-5-nitro-2-imidazolyl)-3-nitro-1-pyrazolyl]ethyl ester IUPAC Name: 2-[5-methyl-4-(1-methyl-5-nitroimidazol-2-yl)-3-nitropyrazol-1-yl]ethyl acetate Traditional Name: acetic acid 2-[5-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-3-nitro-pyrazol-1-yl]ethyl ester Formula: C12H14N6O6 MolecularWeight: 338.27616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCOC(=O)C)[N+](=O)[O-])C2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCOC(=O)C)[N+](=O)[O-])C2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O6/c1-7-10(11-13-6-9(15(11)3)17(20)21)12(18(22)23)14-16(7)4-5-24-8(2)19/h6H,4-5H2,1-3H3