4-[3-chloranyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3-chloranyl-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(3-chloro-8-hydroxy-1,4-dioxo-2-naphthyl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(3-chloro-8-hydroxy-1,4-dioxo-2-naphthalenyl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(3-chloro-8-hydroxy-1,4-dioxonaphthalen-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(3-chloro-8-hydroxy-1,4-diketo-2-naphthyl)-N-hydroxy-benzeneamine oxide Formula: C16H10ClNO5 MolecularWeight: 331.7073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)Cl)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=C(C2=O)Cl)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C16H10ClNO5/c17-14-12(8-4-6-9(7-5-8)18(22)23)16(21)13-10(15(14)20)2-1-3-11(13)19/h1-7,18-19,22H