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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-nitro-benzamide Formula: C15H12N2O6 MolecularWeight: 316.26558

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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-]

Isomeric SMILES

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

InChI

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