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

Systemtic Name: 3-chloranyl-1-[(2-chloranyl-4-nitro-phenyl)amino]anthracene-9,10-dione Openeye Name: 3-chloro-1-(2-chloro-4-nitro-anilino)anthracene-9,10-dione CAS Name: 3-chloro-1-(2-chloro-4-nitroanilino)anthracene-9,10-dione IUPAC Name: 3-chloro-1-(2-chloro-4-nitroanilino)anthracene-9,10-dione Traditional Name: 3-chloro-1-(2-chloro-4-nitro-anilino)-9,10-anthraquinone Formula: C20H10Cl2N2O4 MolecularWeight: 413.2104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H10Cl2N2O4/c21-10-7-14-18(20(26)13-4-2-1-3-12(13)19(14)25)17(8-10)23-16-6-5-11(24(27)28)9-15(16)22/h1-9,23H