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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c18-13(8-16-4-3-12(15-16)17(19)20)14-9-1-2-10-11(7-9)22-6-5-21-10/h1-4,7H,5-6,8H2,(H,14,18)