N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-nitro-aniline CAS Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-4-nitroaniline Traditional Name: [(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-(4-nitrophenyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC\2C1C/C2=N\NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O2/c17-16(18)11-6-4-10(5-7-11)14-15-13-8-9-2-1-3-12(9)13/h1,3-7,9,12,14H,2,8H2/b15-13+