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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-ethyl-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-ethyl-3-nitrophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-ethyl-3-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-ethyl-3-nitro-phenyl)amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC2CC3C2C=CC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC2CC3C2C=CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O2/c1-2-10-6-7-12(9-15(10)17(18)19)16-14-8-11-4-3-5-13(11)14/h3,5-7,9,11,13-14,16H,2,4,8H2,1H3