4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-3-nitro-phenol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-9(13-7-10-2-3-11(13)6-10)16-14-5-4-12(18)8-15(14)17(19)20/h2-5,8-11,13,16,18H,6-7H2,1H3