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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-10(11-3-5-15-16(7-11)25-9-24-15)18-17(20)13-8-12(19(21)22)4-6-14(13)23-2/h3-8,10H,9H2,1-2H3,(H,18,20)