benzene-1,4-diamine; 3-oxidanyl-7-(phenylcarbamoyl)naphthalene-2-carboxylic acid

Systemtic Name: benzene-1,4-diamine; 3-oxidanyl-7-(phenylcarbamoyl)naphthalene-2-carboxylic acid Openeye Name: benzene-1,4-diamine; 3-hydroxy-7-(phenylcarbamoyl)naphthalene-2-carboxylic acid CAS Name: 7-[anilino(oxo)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; benzene-1,4-diamine IUPAC Name: benzene-1,4-diamine; 3-hydroxy-7-(phenylcarbamoyl)naphthalene-2-carboxylic acid Traditional Name: 3-hydroxy-7-(phenylcarbamoyl)-2-naphthoic acid; p-phenylenediamine Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)O.C1=CC(=CC=C1N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)O.C1=CC(=CC=C1N)N

InChI

InChI=1S/C18H13NO4.C6H8N2/c20-16-10-11-6-7-12(8-13(11)9-15(16)18(22)23)17(21)19-14-4-2-1-3-5-14;7-5-1-2-6(8)4-3-5/h1-10,20H,(H,19,21)(H,22,23);1-4H,7-8H2