4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3-nitro-phenol

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3-nitro-phenol Openeye Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3-nitro-phenol CAS Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3-nitrophenol IUPAC Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3-nitrophenol Traditional Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3-nitro-phenol Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-16-10-2-3-11(16)7-9(6-10)15-13-5-4-12(18)8-14(13)17(19)20/h4-5,8-11,15,18H,2-3,6-7H2,1H3