N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-3-nitro-pyridin-2-amine CAS Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(3S,5R)-3,5-dimethyl-1-adamantyl]-3-nitropyridin-2-amine Traditional Name: [(3S,5R)-3,5-dimethyl-1-adamantyl]-(3-nitro-2-pyridyl)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NC4=C(C=CC=N4)[N+](=O)[O-])C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)NC4=C(C=CC=N4)[N+](=O)[O-])C

InChI

InChI=1S/C17H23N3O2/c1-15-6-12-7-16(2,9-15)11-17(8-12,10-15)19-14-13(20(21)22)4-3-5-18-14/h3-5,12H,6-11H2,1-2H3,(H,18,19)/t12?,15-,16+,17?