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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11(12-2-5-14(6-3-12)19(21)22)17(20)18-13-4-7-15-16(10-13)24-9-8-23-15/h2-7,10-11H,8-9H2,1H3,(H,18,20)