3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyloxy]propyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyloxy]propyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]oxypropyl 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid 3-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethoxy]propyl ester IUPAC Name: 3-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]oxypropyl 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid 3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]oxypropyl ester Formula: C17H22N6O8 MolecularWeight: 438.39198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)OCCCOC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)OCCCOC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O8/c1-10-16(22(26)27)12(3)20(18-10)8-14(24)30-6-5-7-31-15(25)9-21-13(4)17(23(28)29)11(2)19-21/h5-9H2,1-4H3