N-(2,4-dinitrophenyl)-2-[4-(4-nitrophenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-[4-(4-nitrophenyl)piperidin-1-yl]ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-[4-(4-nitrophenyl)-1-piperidyl]acetamide CAS Name: N-(2,4-dinitrophenyl)-2-[4-(4-nitrophenyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-[4-(4-nitrophenyl)piperidin-1-yl]acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-[4-(4-nitrophenyl)piperidino]acetamide Formula: C19H19N5O7 MolecularWeight: 429.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O7/c25-19(20-17-6-5-16(23(28)29)11-18(17)24(30)31)12-21-9-7-14(8-10-21)13-1-3-15(4-2-13)22(26)27/h1-6,11,14H,7-10,12H2,(H,20,25)