4-methoxybenzene-1,2-dicarboxamide

Systemtic Name: 4-methoxybenzene-1,2-dicarboxamide Openeye Name: 4-methoxyphthalamide CAS Name: 4-methoxybenzene-1,2-dicarboxamide IUPAC Name: 4-methoxybenzene-1,2-dicarboxamide Traditional Name: 4-methoxyphthalamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C9H10N2O3/c1-14-5-2-3-6(8(10)12)7(4-5)9(11)13/h2-4H,1H3,(H2,10,12)(H2,11,13)