(4-methoxy-2-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid

Systemtic Name: (4-methoxy-2-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Openeye Name: (4-methoxy-2-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid CAS Name: (4-methoxy-2-nitrophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid IUPAC Name: (4-methoxy-2-nitrophenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Traditional Name: (4-methoxy-2-nitro-phenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamic acid Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)N(C3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C16H21N3O5/c1-17-10-3-4-11(17)8-12(7-10)18(16(20)21)14-6-5-13(24-2)9-15(14)19(22)23/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,20,21)