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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-nitro-benzamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O6/c1-21-12-5-3-10(17(19)20)7-11(12)15(18)16-9-2-4-13-14(6-9)23-8-22-13/h2-7H,8H2,1H3,(H,16,18)