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2-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

2-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name:2-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Openeye Name:2-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
CAS Name:2-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone
IUPAC Name:2-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone
Traditional Name:2-(3-methoxyphenyl)-1-[4-(4-nitrophenyl)piperazino]ethanone
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C19H21N3O4/c1-26-18-4-2-3-15(13-18)14-19(23)21-11-9-20(10-12-21)16-5-7-17(8-6-16)22(24)25/h2-8,13H,9-12,14H2,1H3


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