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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(4-methyl-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(4-methyl-3-nitrophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(4-methyl-3-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(4-methyl-3-nitro-phenyl)amine Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC3C2C=CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC3C2C=CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O2/c1-9-5-6-11(8-14(9)16(17)18)15-13-7-10-3-2-4-12(10)13/h2,4-6,8,10,12-13,15H,3,7H2,1H3