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

Systemtic Name: (4-methylpiperazin-1-yl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone Traditional Name: (4-methylpiperazino)-(6-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone Formula: C14H17N3O5 MolecularWeight: 307.30188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/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