3,4-dimethoxy-5-nitro-benzamide

Systemtic Name: 3,4-dimethoxy-5-nitro-benzamide Openeye Name: 3,4-dimethoxy-5-nitro-benzamide CAS Name: 3,4-dimethoxy-5-nitrobenzamide IUPAC Name: 3,4-dimethoxy-5-nitrobenzamide Traditional Name: 3,4-dimethoxy-5-nitro-benzamide Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C9H10N2O5/c1-15-7-4-5(9(10)12)3-6(11(13)14)8(7)16-2/h3-4H,1-2H3,(H2,10,12)