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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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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-])NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6/c1-12(13-3-6-17-18(9-13)28-11-27-17)21-19(23)15-10-14(22(24)25)4-5-16(15)20-7-8-26-2/h3-6,9-10,12,20H,7-8,11H2,1-2H3,(H,21,23)