benzene-1,2,4-tricarboxylic acid; prop-2-enamide

Systemtic Name: benzene-1,2,4-tricarboxylic acid; prop-2-enamide Openeye Name: benzene-1,2,4-tricarboxylic acid; prop-2-enamide CAS Name: benzene-1,2,4-tricarboxylic acid; 2-propenamide IUPAC Name: benzene-1,2,4-tricarboxylic acid; prop-2-enamide Traditional Name: acrylamide; trimellitic acid Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)N.C1=CC(=C(C=C1C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C9H6O6.C3H5NO/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;1-2-3(4)5/h1-3H,(H,10,11)(H,12,13)(H,14,15);2H,1H2,(H2,4,5)