1-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(2,6-dichloro-4-nitro-anilino)anthracene-9,10-dione CAS Name: 1-(2,6-dichloro-4-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(2,6-dichloro-4-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(2,6-dichloro-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=C(C2=O)C(=CC=C3)NC4=C(C=C(C=C4Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C=C(C=C4Cl)[N+](=O)[O-])Cl

InChI

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