N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c24-19(21-14-5-6-17-18(9-14)28-8-7-27-17)16-4-2-1-3-13(16)11-22-12-15(10-20-22)23(25)26/h1-6,9-10,12H,7-8,11H2,(H,21,24)