4-[(3-aminophenyl)amino]-1-azanyl-2-bromanyl-anthracene-9,10-dione

Systemtic Name: 4-[(3-aminophenyl)amino]-1-azanyl-2-bromanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-(3-aminoanilino)-2-bromo-anthracene-9,10-dione CAS Name: 1-amino-4-(3-aminoanilino)-2-bromoanthracene-9,10-dione IUPAC Name: 1-amino-4-(3-aminoanilino)-2-bromoanthracene-9,10-dione Traditional Name: 1-amino-4-(3-aminoanilino)-2-bromo-9,10-anthraquinone Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=CC(=C4)N)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=CC(=C4)N)Br)N

InChI

InChI=1S/C20H14BrN3O2/c21-14-9-15(24-11-5-3-4-10(22)8-11)16-17(18(14)23)20(26)13-7-2-1-6-12(13)19(16)25/h1-9,24H,22-23H2