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

Systemtic Name: (4-methylpiperazin-1-yl)-(7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone Traditional Name: (4-methylpiperazino)-(7-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)methanone Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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