1-[(4-aminophenyl)amino]-1-(methylamino)-2H-anthracene-9,10-dione

Systemtic Name: 1-[(4-aminophenyl)amino]-1-(methylamino)-2H-anthracene-9,10-dione Openeye Name: 1-(4-aminoanilino)-1-(methylamino)-2H-anthracene-9,10-dione CAS Name: 1-(4-aminoanilino)-1-(methylamino)-2H-anthracene-9,10-dione IUPAC Name: 1-(4-aminoanilino)-1-(methylamino)-2H-anthracene-9,10-dione Traditional Name: 1-(4-aminoanilino)-1-(methylamino)-2H-anthracene-9,10-quinone Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N

Isomeric SMILES

CNC1(CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C21H19N3O2/c1-23-21(24-14-10-8-13(22)9-11-14)12-4-7-17-18(21)20(26)16-6-3-2-5-15(16)19(17)25/h2-11,23-24H,12,22H2,1H3