N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitro-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitro-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitro-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,4-dinitrobenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitrobenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-dinitro-benzamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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