4-(2-azanylphenoxy)naphthalene-1,2-dicarboxylic acid

Systemtic Name: 4-(2-azanylphenoxy)naphthalene-1,2-dicarboxylic acid Openeye Name: 4-(2-aminophenoxy)naphthalene-1,2-dicarboxylic acid CAS Name: 4-(2-aminophenoxy)naphthalene-1,2-dicarboxylic acid IUPAC Name: 4-(2-aminophenoxy)naphthalene-1,2-dicarboxylic acid Traditional Name: 4-(2-aminophenoxy)naphthalene-1,2-dicarboxylic acid Formula: C18H13NO5 MolecularWeight: 323.29952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2C(=O)O)C(=O)O)OC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2C(=O)O)C(=O)O)OC3=CC=CC=C3N

InChI

InChI=1S/C18H13NO5/c19-13-7-3-4-8-14(13)24-15-9-12(17(20)21)16(18(22)23)11-6-2-1-5-10(11)15/h1-9H,19H2,(H,20,21)(H,22,23)