N-(4-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine

Systemtic Name: N-(4-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-nitrophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-nitrophenyl)amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c16-15(17)11-6-4-10(5-7-11)14-13-8-9-2-1-3-12(9)13/h1,3-7,9,12-14H,2,8H2