N-[1-(1-adamantyl)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-nitropyridin-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(5-nitro-2-pyridyl)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O2/c1-11(19-16-3-2-15(10-18-16)20(21)22)17-7-12-4-13(8-17)6-14(5-12)9-17/h2-3,10-14H,4-9H2,1H3,(H,18,19)