(4-methylpiperazin-1-yl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone hydrochloride

Systemtic Name: (4-methylpiperazin-1-yl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone hydrochloride Openeye Name: (4-methylpiperazin-1-yl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone hydrochloride CAS Name: (4-methyl-1-piperazinyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone hydrochloride IUPAC Name: (4-methylpiperazin-1-yl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone hydrochloride Traditional Name: (4-methylpiperazino)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone hydrochloride Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C=CC3=C2OCCO3)[N+](=O)[O-].Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C=CC3=C2OCCO3)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H17N3O5.ClH/c1-15-4-6-16(7-5-15)14(18)12-10(17(19)20)2-3-11-13(12)22-9-8-21-11;/h2-3H,4-9H2,1H3;1H