2-chloranyl-3-(4-nitrophenyl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-(4-nitrophenyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-chloro-5-hydroxy-3-(4-nitrophenyl)naphthalene-1,4-dione CAS Name: 2-chloro-5-hydroxy-3-(4-nitrophenyl)naphthalene-1,4-dione IUPAC Name: 2-chloro-5-hydroxy-3-(4-nitrophenyl)naphthalene-1,4-dione Traditional Name: 2-chloro-5-hydroxy-3-(4-nitrophenyl)-1,4-naphthoquinone Formula: C16H8ClNO5 MolecularWeight: 329.69142

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClNO5/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/h1-7,19H