2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O6/c1-10(18-11-3-5-15-16(7-11)26-9-25-15)17(21)19-13-8-12(20(22)23)4-6-14(13)24-2/h3-8,10,18H,9H2,1-2H3,(H,19,21)