N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-nitro-aniline CAS Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-nitroaniline Traditional Name: [(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-(2-nitrophenyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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