N-(1-adamantylmethyl)-3-nitro-pyridin-2-amine

Systemtic Name: N-(1-adamantylmethyl)-3-nitro-pyridin-2-amine Openeye Name: N-(1-adamantylmethyl)-3-nitro-pyridin-2-amine CAS Name: N-(1-adamantylmethyl)-3-nitro-2-pyridinamine IUPAC Name: N-(1-adamantylmethyl)-3-nitropyridin-2-amine Traditional Name: 1-adamantylmethyl-(3-nitro-2-pyridyl)amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O2/c20-19(21)14-2-1-3-17-15(14)18-10-16-7-11-4-12(8-16)6-13(5-11)9-16/h1-3,11-13H,4-10H2,(H,17,18)