1-azabicyclo[3.1.0]hexane; ethanamine; 2-methyl-6-nitro-phenol

Systemtic Name: 1-azabicyclo[3.1.0]hexane; ethanamine; 2-methyl-6-nitro-phenol Openeye Name: 1-azabicyclo[3.1.0]hexane; ethanamine; 2-methyl-6-nitro-phenol CAS Name: 1-azabicyclo[3.1.0]hexane; ethanamine; 2-methyl-6-nitrophenol IUPAC Name: 1-azabicyclo[3.1.0]hexane; ethanamine; 2-methyl-6-nitrophenol Traditional Name: 1-azabicyclo[3.1.0]hexane; ethylamine; 2-methyl-6-nitro-phenol Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=C(C(=CC=C1)[N+](=O)[O-])O.C1CC2CN2C1

Isomeric SMILES

CCN.CC1=C(C(=CC=C1)[N+](=O)[O-])O.C1CC2CN2C1

InChI

InChI=1S/C7H7NO3.C5H9N.C2H7N/c1-5-3-2-4-6(7(5)9)8(10)11;1-2-5-4-6(5)3-1;1-2-3/h2-4,9H,1H3;5H,1-4H2;2-3H2,1H3