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

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2-chloro-4-nitro-anilino)anthracene-9,10-dione CAS Name: 1-(2-chloro-4-nitroanilino)anthracene-9,10-dione IUPAC Name: 1-(2-chloro-4-nitroanilino)anthracene-9,10-dione Traditional Name: 1-(2-chloro-4-nitro-anilino)-9,10-anthraquinone Formula: C20H11ClN2O4 MolecularWeight: 378.76534

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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=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN2O4/c21-15-10-11(23(26)27)8-9-16(15)22-17-7-3-6-14-18(17)20(25)13-5-2-1-4-12(13)19(14)24/h1-10,22H