4-azanyl-1-bromanyl-3-methyl-anthracene-2,9-dione

Systemtic Name: 4-azanyl-1-bromanyl-3-methyl-anthracene-2,9-dione Openeye Name: 4-amino-1-bromo-3-methyl-anthracene-2,9-dione CAS Name: 4-amino-1-bromo-3-methylanthracene-2,9-dione IUPAC Name: 4-amino-1-bromo-3-methylanthracene-2,9-dione Traditional Name: 4-amino-1-bromo-3-methyl-anthracene-2,9-quinone Formula: C15H10BrNO2 MolecularWeight: 316.1494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=CC=CC=C3C(=O)C2=C(C1=O)Br)N

Isomeric SMILES

CC1=C(C2=CC3=CC=CC=C3C(=O)C2=C(C1=O)Br)N

InChI

InChI=1S/C15H10BrNO2/c1-7-13(17)10-6-8-4-2-3-5-9(8)15(19)11(10)12(16)14(7)18/h2-6H,17H2,1H3