3-methyl-5-nitro-adamantan-1-amine

Systemtic Name: 3-methyl-5-nitro-adamantan-1-amine Openeye Name: 3-methyl-5-nitro-adamantan-1-amine CAS Name: 3-methyl-5-nitro-1-adamantanamine IUPAC Name: 3-methyl-5-nitroadamantan-1-amine Traditional Name: (3-methyl-5-nitro-1-adamantyl)amine Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)[N+](=O)[O-])N

Isomeric SMILES

CC12CC3CC(C1)(CC(C3)(C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H18N2O2/c1-9-2-8-3-10(12,5-9)7-11(4-8,6-9)13(14)15/h8H,2-7,12H2,1H3