1-chloranyl-2-methyl-3-nitro-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-chloranyl-2-methyl-3-nitro-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-chloro-4-hydroxy-2-methyl-3-nitro-anthracene-9,10-dione CAS Name: 1-chloro-4-hydroxy-2-methyl-3-nitroanthracene-9,10-dione IUPAC Name: 1-chloro-4-hydroxy-2-methyl-3-nitroanthracene-9,10-dione Traditional Name: 1-chloro-4-hydroxy-2-methyl-3-nitro-9,10-anthraquinone Formula: C15H8ClNO5 MolecularWeight: 317.68072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1[N+](=O)[O-])O)C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C1[N+](=O)[O-])O)C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C15H8ClNO5/c1-6-11(16)9-10(15(20)12(6)17(21)22)14(19)8-5-3-2-4-7(8)13(9)18/h2-5,20H,1H3