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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine Openeye Name: N-(2-methyl-3-nitro-phenyl)bicyclo[3.2.0]hept-3-en-6-amine CAS Name: N-(2-methyl-3-nitrophenyl)-6-bicyclo[3.2.0]hept-3-enamine IUPAC Name: N-(2-methyl-3-nitrophenyl)bicyclo[3.2.0]hept-3-en-6-amine Traditional Name: 6-bicyclo[3.2.0]hept-3-enyl-(2-methyl-3-nitro-phenyl)amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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