N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N2O7/c1-22-13-6-10(11(18(20)21)7-14(13)23-2)16(19)17-9-3-4-12-15(5-9)25-8-24-12/h3-7H,8H2,1-2H3,(H,17,19)