N-(4-nitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Systemtic Name: N-(4-nitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Openeye Name: N-(4-nitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide CAS Name: N-(4-nitrophenyl)-13-bicyclo[10.1.0]trideca-4,8-dienecarboxamide IUPAC Name: N-(4-nitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Traditional Name: N-(4-nitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC2C(C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CCC=C1

Isomeric SMILES

C1CC=CCCC2C(C2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CCC=C1

InChI

InChI=1S/C20H24N2O3/c23-20(21-15-11-13-16(14-12-15)22(24)25)19-17-9-7-5-3-1-2-4-6-8-10-18(17)19/h3-6,11-14,17-19H,1-2,7-10H2,(H,21,23)