1-azanyl-8-[[2,4-bis(bromanyl)phenyl]amino]-4,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-[[2,4-bis(bromanyl)phenyl]amino]-4,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1-amino-8-(2,4-dibromoanilino)-4,5-dihydroxy-anthracene-9,10-dione CAS Name: 1-amino-8-(2,4-dibromoanilino)-4,5-dihydroxyanthracene-9,10-dione IUPAC Name: 1-amino-8-(2,4-dibromoanilino)-4,5-dihydroxyanthracene-9,10-dione Traditional Name: 1-amino-8-(2,4-dibromoanilino)-4,5-dihydroxy-9,10-anthraquinone Formula: C20H12Br2N2O4 MolecularWeight: 504.12828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

InChI

InChI=1S/C20H12Br2N2O4/c21-8-1-3-11(9(22)7-8)24-12-4-6-14(26)18-16(12)19(27)15-10(23)2-5-13(25)17(15)20(18)28/h1-7,24-26H,23H2