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(6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-yl)-(4-methylpiperazin-1-yl)methanone

(6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name:(6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-yl)-(4-methylpiperazin-1-yl)methanone
Openeye Name:(6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-yl)-(4-methylpiperazin-1-yl)methanone
CAS Name:(6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-yl)-(4-methyl-1-piperazinyl)methanone
IUPAC Name:(6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-yl)-(4-methylpiperazin-1-yl)methanone
Traditional Name:(6,7-dinitro-2,3-dihydro-1,4-benzodioxin-5-yl)-(4-methylpiperazino)methanone
Formula: C14H16N4O7
MolecularWeight: 352.29944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N4O7/c1-15-2-4-16(5-3-15)14(19)11-12(18(22)23)9(17(20)21)8-10-13(11)25-7-6-24-10/h8H,2-7H2,1H3


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