1-[4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazino]ethanone Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C14H17N3O5/c1-10(18)15-2-4-16(5-3-15)11-8-13-14(22-7-6-21-13)9-12(11)17(19)20/h8-9H,2-7H2,1H3