5-[2-(4-nitrophenyl)-3-bicyclo[2.2.1]hept-5-enyl]-1H-imidazol-2-amine

Systemtic Name: 5-[2-(4-nitrophenyl)-3-bicyclo[2.2.1]hept-5-enyl]-1H-imidazol-2-amine Openeye Name: 5-[2-(4-nitrophenyl)-3-bicyclo[2.2.1]hept-5-enyl]-1H-imidazol-2-amine CAS Name: 5-[2-(4-nitrophenyl)-3-bicyclo[2.2.1]hept-5-enyl]-1H-imidazol-2-amine IUPAC Name: 5-[2-(4-nitrophenyl)-3-bicyclo[2.2.1]hept-5-enyl]-1H-imidazol-2-amine Traditional Name: [5-[2-(4-nitrophenyl)-3-bicyclo[2.2.1]hept-5-enyl]-1H-imidazol-2-yl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CN=C(N4)N

Isomeric SMILES

C1C2C=CC1C(C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CN=C(N4)N

InChI

InChI=1S/C16H16N4O2/c17-16-18-8-13(19-16)15-11-2-1-10(7-11)14(15)9-3-5-12(6-4-9)20(21)22/h1-6,8,10-11,14-15H,7H2,(H3,17,18,19)