2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C22H25N5O7 MolecularWeight: 471.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H25N5O7/c1-2-33-21-12-16(6-9-20(21)34-15-22(28)25-10-4-3-5-11-25)14-23-24-18-8-7-17(26(29)30)13-19(18)27(31)32/h6-9,12-14,24H,2-5,10-11,15H2,1H3/b23-14+