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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-chloro-3-nitrophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-chloro-3-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-chloro-3-nitro-phenyl)amine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c14-11-5-4-9(7-13(11)16(17)18)15-12-6-8-2-1-3-10(8)12/h1,3-5,7-8,10,12,15H,2,6H2