4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-nitro-phenol

Systemtic Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-nitro-phenol Openeye Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-nitro-phenol CAS Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-nitrophenol IUPAC Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-nitrophenol Traditional Name: 4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-3-nitro-phenol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c17-12-3-4-13(14(7-12)16(18)19)15-8-11-6-9-1-2-10(11)5-9/h1-4,7,9-11,15,17H,5-6,8H2