N-cycloheptyl-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-cycloheptyl-2-(2,4-dinitrophenyl)acetamide CAS Name: N-cycloheptyl-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-cycloheptyl-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-cycloheptyl-2-(2,4-dinitrophenyl)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c19-15(16-12-5-3-1-2-4-6-12)9-11-7-8-13(17(20)21)10-14(11)18(22)23/h7-8,10,12H,1-6,9H2,(H,16,19)