1,8-bis(chloranyl)-4-nitro-5-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1,8-bis(chloranyl)-4-nitro-5-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-4,5-dichloro-8-nitro-anthracene-9,10-dione CAS Name: 1-anilino-4,5-dichloro-8-nitroanthracene-9,10-dione IUPAC Name: 1-anilino-4,5-dichloro-8-nitroanthracene-9,10-dione Traditional Name: 1-anilino-4,5-dichloro-8-nitro-9,10-anthraquinone Formula: C20H10Cl2N2O4 MolecularWeight: 413.2104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)Cl)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)Cl)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])Cl

InChI

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