2-azanyl-5-(4-azanyl-3-carboxylato-phenoxy)benzoate

Systemtic Name: 2-azanyl-5-(4-azanyl-3-carboxylato-phenoxy)benzoate Openeye Name: 2-amino-5-(4-amino-3-carboxylato-phenoxy)benzoate CAS Name: 2-amino-5-(4-amino-3-carboxylatophenoxy)benzoate IUPAC Name: 2-amino-5-(4-amino-3-carboxylatophenoxy)benzoate Traditional Name: 2-amino-5-(4-amino-3-carboxylato-phenoxy)benzoate Formula: C14H10N2O5-2 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)N)C(=O)[O-])C(=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)N)C(=O)[O-])C(=O)[O-])N

InChI

InChI=1S/C14H12N2O5/c15-11-3-1-7(5-9(11)13(17)18)21-8-2-4-12(16)10(6-8)14(19)20/h1-6H,15-16H2,(H,17,18)(H,19,20)/p-2