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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-nitrophenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-nitrophenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-nitrophenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-nitrophenyl)propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c20-17(18-13-3-5-14(6-4-13)19(21)22)8-2-12-1-7-15-16(11-12)24-10-9-23-15/h1,3-7,11H,2,8-10H2,(H,18,20)