4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoic acid; 2-azanyl-3-oxidanyl-benzoic acid

Systemtic Name: 4-(2-aminophenyl)-2-azanyl-4-oxidanylidene-butanoic acid; 2-azanyl-3-oxidanyl-benzoic acid Openeye Name: 2-amino-4-(2-aminophenyl)-4-oxo-butanoic acid; 2-amino-3-hydroxy-benzoic acid CAS Name: 2-amino-4-(2-aminophenyl)-4-oxobutanoic acid; 2-amino-3-hydroxybenzoic acid IUPAC Name: 2-amino-4-(2-aminophenyl)-4-oxobutanoic acid; 2-amino-3-hydroxybenzoic acid Traditional Name: 2-amino-4-(2-aminophenyl)-4-keto-butyric acid; 2-amino-3-hydroxy-benzoic acid Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3.C7H7NO3/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15;8-6-4(7(10)11)2-1-3-5(6)9/h1-4,8H,5,11-12H2,(H,14,15);1-3,9H,8H2,(H,10,11)