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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(3-nitrophenyl)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O5/c1-11(17(21)19-12-3-2-4-14(9-12)20(22)23)18-13-5-6-15-16(10-13)25-8-7-24-15/h2-6,9-11,18H,7-8H2,1H3,(H,19,21)