N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-(6-nitro-3-pyridyl)piperazino]acetamide Formula: C20H22N6O6 MolecularWeight: 442.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O6/c27-19(23-20(28)22-14-1-3-16-17(11-14)32-10-9-31-16)13-24-5-7-25(8-6-24)15-2-4-18(21-12-15)26(29)30/h1-4,11-12H,5-10,13H2,(H2,22,23,27,28)