3-azanyl-3-bromanyl-2H-naphthalene-1,4-dione

Systemtic Name: 3-azanyl-3-bromanyl-2H-naphthalene-1,4-dione Openeye Name: 2-amino-2-bromo-tetralin-1,4-dione CAS Name: 3-amino-3-bromo-2H-naphthalene-1,4-dione IUPAC Name: 3-amino-3-bromo-2H-naphthalene-1,4-dione Traditional Name: 2-amino-2-bromo-tetralin-1,4-quinone Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C(=O)C1(N)Br

Isomeric SMILES

C1C(=O)C2=CC=CC=C2C(=O)C1(N)Br

InChI

InChI=1S/C10H8BrNO2/c11-10(12)5-8(13)6-3-1-2-4-7(6)9(10)14/h1-4H,5,12H2