6-chloranyl-7-(4-nitrophenoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-7-(4-nitrophenoxy)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-5,8-dihydroxy-7-(4-nitrophenoxy)naphthalene-1,4-dione CAS Name: 6-chloro-5,8-dihydroxy-7-(4-nitrophenoxy)naphthalene-1,4-dione IUPAC Name: 6-chloro-5,8-dihydroxy-7-(4-nitrophenoxy)naphthalene-1,4-dione Traditional Name: 6-chloro-5,8-dihydroxy-7-(4-nitrophenoxy)-1,4-naphthoquinone Formula: C16H8ClNO7 MolecularWeight: 361.69022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C3=C(C(=O)C=CC3=O)C(=C2Cl)O)O

InChI

InChI=1S/C16H8ClNO7/c17-13-14(21)11-9(19)5-6-10(20)12(11)15(22)16(13)25-8-3-1-7(2-4-8)18(23)24/h1-6,21-22H