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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(6-nitro-3-pyridyl)piperazino]propionamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-14(20(26)22-15-2-4-17-18(12-15)30-11-10-29-17)23-6-8-24(9-7-23)16-3-5-19(21-13-16)25(27)28/h2-5,12-14H,6-11H2,1H3,(H,22,26)