3-azanyl-5-ethanoyl-6-methyl-benzene-1,2,4-tricarboxylic acid

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-benzene-1,2,4-tricarboxylic acid Openeye Name: 5-acetyl-3-amino-6-methyl-benzene-1,2,4-tricarboxylic acid CAS Name: 5-acetyl-3-amino-6-methylbenzene-1,2,4-tricarboxylic acid IUPAC Name: 5-acetyl-3-amino-6-methylbenzene-1,2,4-tricarboxylic acid Traditional Name: 5-acetyl-3-amino-6-methyl-trimellitic acid Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)C)C(=O)O)N)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)C)C(=O)O)N)C(=O)O)C(=O)O

InChI

InChI=1S/C12H11NO7/c1-3-5(4(2)14)7(11(17)18)9(13)8(12(19)20)6(3)10(15)16/h13H2,1-2H3,(H,15,16)(H,17,18)(H,19,20)