1-(5-methyl-3-nitro-pyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one

Systemtic Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Openeye Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one CAS Name: 1-(5-methyl-3-nitro-1-pyrazolyl)-4-(4-nitro-1-pyrazolyl)-1-butanone IUPAC Name: 1-(5-methyl-3-nitropyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Traditional Name: 1-(5-methyl-3-nitro-pyrazol-1-yl)-4-(4-nitropyrazol-1-yl)butan-1-one Formula: C11H12N6O5 MolecularWeight: 308.25018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CCCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(=O)CCCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O5/c1-8-5-10(17(21)22)13-15(8)11(18)3-2-4-14-7-9(6-12-14)16(19)20/h5-7H,2-4H2,1H3