2-bromanyl-3-(bromanylamino)naphthalene-1,4-dione

Systemtic Name: 2-bromanyl-3-(bromanylamino)naphthalene-1,4-dione Openeye Name: 2-bromo-3-(bromoamino)naphthalene-1,4-dione CAS Name: 2-bromo-3-(bromoamino)naphthalene-1,4-dione IUPAC Name: 2-bromo-3-(bromoamino)naphthalene-1,4-dione Traditional Name: 2-bromo-3-(bromoamino)-1,4-naphthoquinone Formula: C10H5Br2NO2 MolecularWeight: 330.9602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Br)NBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Br)NBr

InChI

InChI=1S/C10H5Br2NO2/c11-7-8(13-12)10(15)6-4-2-1-3-5(6)9(7)14/h1-4,13H