1-azanyl-4-[(3-azanyl-4-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-azanyl-4-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(3-amino-4-methyl-anilino)anthracene-9,10-dione CAS Name: 1-amino-4-(3-amino-4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-amino-4-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(3-amino-4-methyl-anilino)-9,10-anthraquinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H17N3O2/c1-11-6-7-12(10-16(11)23)24-17-9-8-15(22)18-19(17)21(26)14-5-3-2-4-13(14)20(18)25/h2-10,24H,22-23H2,1H3