1-(1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole

Systemtic Name: 1-(1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole Openeye Name: 1-(1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole CAS Name: 1-(1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole IUPAC Name: 1-(1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole Traditional Name: 1-(1-adamantyl)-5-methyl-3-nitro-1,2,4-triazole Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1C23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O2/c1-8-14-12(17(18)19)15-16(8)13-5-9-2-10(6-13)4-11(3-9)7-13/h9-11H,2-7H2,1H3