N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C14H14N4O6 MolecularWeight: 334.28416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H14N4O6/c1-22-14-10(18(20)21)7-17(16-14)8-13(19)15-9-2-3-11-12(6-9)24-5-4-23-11/h2-3,6-7H,4-5,8H2,1H3,(H,15,19)