3,4-dimethyl-7-(5-nitropyridin-2-yl)-7-azabicyclo[4.3.1]dec-8-en-10-one

Systemtic Name: 3,4-dimethyl-7-(5-nitropyridin-2-yl)-7-azabicyclo[4.3.1]dec-8-en-10-one Openeye Name: 3,4-dimethyl-7-(5-nitro-2-pyridyl)-7-azabicyclo[4.3.1]dec-8-en-10-one CAS Name: 3,4-dimethyl-7-(5-nitro-2-pyridinyl)-7-azabicyclo[4.3.1]dec-8-en-10-one IUPAC Name: 3,4-dimethyl-7-(5-nitropyridin-2-yl)-7-azabicyclo[4.3.1]dec-8-en-10-one Traditional Name: 3,4-dimethyl-7-(5-nitro-2-pyridyl)-7-azabicyclo[4.3.1]dec-8-en-10-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CN(C(C2=O)CC1C)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2C=CN(C(C2=O)CC1C)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-10-7-12-5-6-18(14(16(12)20)8-11(10)2)15-4-3-13(9-17-15)19(21)22/h3-6,9-12,14H,7-8H2,1-2H3