1-(2,4-dinitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine

Systemtic Name: 1-(2,4-dinitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Openeye Name: 1-(2,4-dinitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine CAS Name: 1-(2,4-dinitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine IUPAC Name: 1-(2,4-dinitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Traditional Name: 1-(2,4-dinitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6/c1-28-16-3-5-17(6-4-16)29-13-12-20-8-10-21(11-9-20)18-7-2-15(22(24)25)14-19(18)23(26)27/h2-7,14H,8-13H2,1H3