2-(4-azanyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(4-azanyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(4-amino-2-hydroxy-phenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(4-amino-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(4-amino-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(4-amino-2-hydroxy-phenyl)-2-hydroxy-indane-1,3-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C=C(C=C3)N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=C(C=C(C=C3)N)O)O

InChI

InChI=1S/C15H11NO4/c16-8-5-6-11(12(17)7-8)15(20)13(18)9-3-1-2-4-10(9)14(15)19/h1-7,17,20H,16H2