N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-3-(4-nitrophenyl)propionamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6/c20-14(11-1-4-13(5-2-11)19(22)23)10-17(21)18-12-3-6-15-16(9-12)25-8-7-24-15/h1-6,9H,7-8,10H2,(H,18,21)