1-[[2-nitro-3,4-bis(oxidanyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[2-nitro-3,4-bis(oxidanyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(3,4-dihydroxy-2-nitro-anilino)anthracene-9,10-dione CAS Name: 1-(3,4-dihydroxy-2-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(3,4-dihydroxy-2-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(3,4-dihydroxy-2-nitro-anilino)-9,10-anthraquinone Formula: C20H12N2O6 MolecularWeight: 376.31908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C(=C(C=C4)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C(=C(C=C4)O)O)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6/c23-15-9-8-14(17(20(15)26)22(27)28)21-13-7-3-6-12-16(13)19(25)11-5-2-1-4-10(11)18(12)24/h1-9,21,23,26H