7-bromanyl-2,3,5,6-tetramethyl-8-nitro-quinoxaline

Systemtic Name: 7-bromanyl-2,3,5,6-tetramethyl-8-nitro-quinoxaline Openeye Name: 7-bromo-2,3,5,6-tetramethyl-8-nitro-quinoxaline CAS Name: 7-bromo-2,3,5,6-tetramethyl-8-nitroquinoxaline IUPAC Name: 7-bromo-2,3,5,6-tetramethyl-8-nitroquinoxaline Traditional Name: 7-bromo-2,3,5,6-tetramethyl-8-nitro-quinoxaline Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(C(=N2)C)C)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(C(=N2)C)C)[N+](=O)[O-])Br)C

InChI

InChI=1S/C12H12BrN3O2/c1-5-6(2)10-11(12(9(5)13)16(17)18)15-8(4)7(3)14-10/h1-4H3