N-[5,8-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-nitro-benzamide

Systemtic Name: N-[5,8-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-nitro-benzamide Openeye Name: N-[5,8-bis(4-methylanilino)-9,10-dioxo-1-anthryl]-4-nitro-benzamide CAS Name: N-[5,8-bis(4-methylanilino)-9,10-dioxo-1-anthracenyl]-4-nitrobenzamide IUPAC Name: N-[5,8-bis(4-methylanilino)-9,10-dioxoanthracen-1-yl]-4-nitrobenzamide Traditional Name: N-[9,10-diketo-5,8-bis(p-toluidino)-1-anthryl]-4-nitro-benzamide Formula: C35H26N4O5 MolecularWeight: 582.60474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC=C5NC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC=C5NC(=O)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C35H26N4O5/c1-20-6-12-23(13-7-20)36-28-18-19-29(37-24-14-8-21(2)9-15-24)32-31(28)33(40)26-4-3-5-27(30(26)34(32)41)38-35(42)22-10-16-25(17-11-22)39(43)44/h3-19,36-37H,1-2H3,(H,38,42)