1-[2-(1-adamantyl)-5-methyl-4-nitro-pyrazol-3-yl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[2-(1-adamantyl)-5-methyl-4-nitro-pyrazol-3-yl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[2-(1-adamantyl)-5-methyl-4-nitro-pyrazol-3-yl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[2-(1-adamantyl)-5-methyl-4-nitro-3-pyrazolyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[2-(1-adamantyl)-5-methyl-4-nitropyrazol-3-yl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-[2-(1-adamantyl)-5-methyl-4-nitro-pyrazol-3-yl]-3,5-dimethyl-4-nitro-pyrazole Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=C(C(=NN2C34CC5CC(C3)CC(C5)C4)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=C(C(=NN2C34CC5CC(C3)CC(C5)C4)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O4/c1-10-16(24(26)27)12(3)22(20-10)18-17(25(28)29)11(2)21-23(18)19-7-13-4-14(8-19)6-15(5-13)9-19/h13-15H,4-9H2,1-3H3