N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3,5-dinitro-benzamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c19-15(16-7-6-11-4-2-1-3-5-11)12-8-13(17(20)21)10-14(9-12)18(22)23/h4,8-10H,1-3,5-7H2,(H,16,19)