N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(methylamino)-5-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NC

InChI

InChI=1S/C17H17N3O5/c1-10(11-3-6-15-16(7-11)25-9-24-15)19-17(21)13-8-12(20(22)23)4-5-14(13)18-2/h3-8,10,18H,9H2,1-2H3,(H,19,21)