1-[(2-chloranyl-4-nitro-phenyl)amino]-5-methoxy-anthracene-9,10-dione

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)amino]-5-methoxy-anthracene-9,10-dione Openeye Name: 1-(2-chloro-4-nitro-anilino)-5-methoxy-anthracene-9,10-dione CAS Name: 1-(2-chloro-4-nitroanilino)-5-methoxyanthracene-9,10-dione IUPAC Name: 1-(2-chloro-4-nitroanilino)-5-methoxyanthracene-9,10-dione Traditional Name: 1-(2-chloro-4-nitro-anilino)-5-methoxy-9,10-anthraquinone Formula: C21H13ClN2O5 MolecularWeight: 408.79132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN2O5/c1-29-17-7-3-5-13-19(17)21(26)12-4-2-6-16(18(12)20(13)25)23-15-9-8-11(24(27)28)10-14(15)22/h2-10,23H,1H3