3-azanyl-2-bromanyl-5-methyl-naphthalene-1,4-dione

Systemtic Name: 3-azanyl-2-bromanyl-5-methyl-naphthalene-1,4-dione Openeye Name: 3-amino-2-bromo-5-methyl-naphthalene-1,4-dione CAS Name: 3-amino-2-bromo-5-methylnaphthalene-1,4-dione IUPAC Name: 3-amino-2-bromo-5-methylnaphthalene-1,4-dione Traditional Name: 3-amino-2-bromo-5-methyl-1,4-naphthoquinone Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(=C(C2=O)Br)N

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(=C(C2=O)Br)N

InChI

InChI=1S/C11H8BrNO2/c1-5-3-2-4-6-7(5)11(15)9(13)8(12)10(6)14/h2-4H,13H2,1H3