(2S)-2-[(2-aminophenyl)amino]-3-oxidanylidene-butanedioic acid

Systemtic Name: (2S)-2-[(2-aminophenyl)amino]-3-oxidanylidene-butanedioic acid Openeye Name: (2S)-2-(2-aminoanilino)-3-oxo-butanedioic acid CAS Name: (2S)-2-(2-aminoanilino)-3-oxobutanedioic acid IUPAC Name: (2S)-2-(2-aminoanilino)-3-oxobutanedioic acid Traditional Name: (2S)-2-(2-aminoanilino)-3-keto-succinic acid Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N)N[C@@H](C(=O)C(=O)O)C(=O)O

InChI

InChI=1S/C10H10N2O5/c11-5-3-1-2-4-6(5)12-7(9(14)15)8(13)10(16)17/h1-4,7,12H,11H2,(H,14,15)(H,16,17)/t7-/m0/s1