2-(6-bicyclo[3.2.0]hept-3-enylamino)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-5-nitro-benzenecarbonitrile Openeye Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-5-nitro-benzonitrile CAS Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-5-nitrobenzonitrile IUPAC Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-5-nitrobenzonitrile Traditional Name: 2-(6-bicyclo[3.2.0]hept-3-enylamino)-5-nitro-benzonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1C=CC2C1CC2NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H13N3O2/c15-8-10-6-11(17(18)19)4-5-13(10)16-14-7-9-2-1-3-12(9)14/h1,3-6,9,12,14,16H,2,7H2