N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-2-12(18-9-11(8-16-18)19(21)22)15(20)17-10-3-4-13-14(7-10)24-6-5-23-13/h3-4,7-9,12H,2,5-6H2,1H3,(H,17,20)