1-azanyl-2-bromanyl-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-bromo-anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-bromoanthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-bromoanthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-bromo-9,10-anthraquinone Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br

InChI

InChI=1S/C20H13BrN2O2/c21-14-10-15(23-11-6-2-1-3-7-11)16-17(18(14)22)20(25)13-9-5-4-8-12(13)19(16)24/h1-10,23H,22H2