2-azanyl-3-bromanyl-6,7-dimethyl-naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-bromanyl-6,7-dimethyl-naphthalene-1,4-dione Openeye Name: 2-amino-3-bromo-6,7-dimethyl-naphthalene-1,4-dione CAS Name: 2-amino-3-bromo-6,7-dimethylnaphthalene-1,4-dione IUPAC Name: 2-amino-3-bromo-6,7-dimethylnaphthalene-1,4-dione Traditional Name: 2-amino-3-bromo-6,7-dimethyl-1,4-naphthoquinone Formula: C12H10BrNO2 MolecularWeight: 280.1173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)Br)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(C2=O)Br)N)C

InChI

InChI=1S/C12H10BrNO2/c1-5-3-7-8(4-6(5)2)12(16)10(14)9(13)11(7)15/h3-4H,14H2,1-2H3