3-[(2-nitrophenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: 3-[(2-nitrophenyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: 3-(2-nitroanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(2-nitroanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate IUPAC Name: 3-(2-nitroanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-(2-nitroanilino)-8-azabicyclo[3.2.1]octane-8-carboxylate Formula: C14H16N3O4- MolecularWeight: 290.29454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)[O-])NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC2CC(CC1N2C(=O)[O-])NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c18-14(19)16-10-5-6-11(16)8-9(7-10)15-12-3-1-2-4-13(12)17(20)21/h1-4,9-11,15H,5-8H2,(H,18,19)/p-1