2,3-bis(bromanyl)-6,7-dimethyl-5-nitro-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(bromanyl)-6,7-dimethyl-5-nitro-naphthalene-1,4-dione Openeye Name: 2,3-dibromo-6,7-dimethyl-5-nitro-naphthalene-1,4-dione CAS Name: 2,3-dibromo-6,7-dimethyl-5-nitronaphthalene-1,4-dione IUPAC Name: 2,3-dibromo-6,7-dimethyl-5-nitronaphthalene-1,4-dione Traditional Name: 2,3-dibromo-6,7-dimethyl-5-nitro-1,4-naphthoquinone Formula: C12H7Br2NO4 MolecularWeight: 388.99628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C(=C(C2=O)Br)Br)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C(=C(C2=O)Br)Br)[N+](=O)[O-])C

InChI

InChI=1S/C12H7Br2NO4/c1-4-3-6-7(10(5(4)2)15(18)19)12(17)9(14)8(13)11(6)16/h3H,1-2H3