1-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-nitrobenzoyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-nitrobenzoyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-nitrobenzoyl)piperazino]-2-phenoxy-ethanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-18(14-27-17-4-2-1-3-5-17)20-10-12-21(13-11-20)19(24)15-6-8-16(9-7-15)22(25)26/h1-9H,10-14H2