2-[2-(aminocarbamoyl)-3-methyl-phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(aminocarbamoyl)-3-methyl-phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(hydrazinecarbonyl)-3-methyl-phenoxy]-2-oxo-acetic acid CAS Name: 2-[2-(hydrazinecarbonyl)-3-methylphenoxy]-2-oxoacetic acid IUPAC Name: 2-[2-(hydrazinecarbonyl)-3-methylphenoxy]-2-oxoacetic acid Traditional Name: 2-(2-carbazoyl-3-methyl-phenoxy)-2-keto-acetic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(=O)C(=O)O)C(=O)NN

Isomeric SMILES

CC1=C(C(=CC=C1)OC(=O)C(=O)O)C(=O)NN

InChI

InChI=1S/C10H10N2O5/c1-5-3-2-4-6(7(5)8(13)12-11)17-10(16)9(14)15/h2-4H,11H2,1H3,(H,12,13)(H,14,15)