N-(4-bromanyl-2-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-bromanyl-2-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-bromo-2-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-bromo-2-nitrophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-bromo-2-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-bromo-2-nitro-phenyl)amine Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C(C=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2C1CC2NC3=C(C=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H13BrN2O2/c14-9-4-5-11(13(7-9)16(17)18)15-12-6-8-2-1-3-10(8)12/h1,3-5,7-8,10,12,15H,2,6H2