5-(4-nitrophenoxy)-2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 5-(4-nitrophenoxy)-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 2,2-dihydroxy-5-(4-nitrophenoxy)indane-1,3-dione CAS Name: 2,2-dihydroxy-5-(4-nitrophenoxy)indene-1,3-dione IUPAC Name: 2,2-dihydroxy-5-(4-nitrophenoxy)indene-1,3-dione Traditional Name: 2,2-dihydroxy-5-(4-nitrophenoxy)indane-1,3-quinone Formula: C15H9NO7 MolecularWeight: 315.23446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)C(C3=O)(O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)C(C3=O)(O)O

InChI

InChI=1S/C15H9NO7/c17-13-11-6-5-10(7-12(11)14(18)15(13,19)20)23-9-3-1-8(2-4-9)16(21)22/h1-7,19-20H