N-(2,4-dinitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Openeye Name: N-(2,4-dinitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide CAS Name: N-(2,4-dinitrophenyl)-13-bicyclo[10.1.0]trideca-4,8-dienecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Traditional Name: N-(2,4-dinitrophenyl)bicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c24-20(21-17-12-11-14(22(25)26)13-18(17)23(27)28)19-15-9-7-5-3-1-2-4-6-8-10-16(15)19/h3-6,11-13,15-16,19H,1-2,7-10H2,(H,21,24)