2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-amino-4-methyl-anilino)-2-oxo-acetic acid CAS Name: 2-(3-amino-4-methylanilino)-2-oxoacetic acid IUPAC Name: 2-(3-amino-4-methylanilino)-2-oxoacetic acid Traditional Name: 2-(3-amino-4-methyl-anilino)-2-keto-acetic acid Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)O)N

InChI

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