1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazino]butan-1-one Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-3-4-15(19)17-9-7-16(8-10-17)13-6-5-12(22-2)11-14(13)18(20)21/h5-6,11H,3-4,7-10H2,1-2H3