3-[5-bromanyl-2-(methylamino)phenyl]-1-methyl-6-nitro-quinoxalin-2-one

Systemtic Name: 3-[5-bromanyl-2-(methylamino)phenyl]-1-methyl-6-nitro-quinoxalin-2-one Openeye Name: 3-[5-bromo-2-(methylamino)phenyl]-1-methyl-6-nitro-quinoxalin-2-one CAS Name: 3-[5-bromo-2-(methylamino)phenyl]-1-methyl-6-nitro-2-quinoxalinone IUPAC Name: 3-[5-bromo-2-(methylamino)phenyl]-1-methyl-6-nitroquinoxalin-2-one Traditional Name: 3-[5-bromo-2-(methylamino)phenyl]-1-methyl-6-nitro-quinoxalin-2-one Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)Br)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

Isomeric SMILES

CNC1=C(C=C(C=C1)Br)C2=NC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C

InChI

InChI=1S/C16H13BrN4O3/c1-18-12-5-3-9(17)7-11(12)15-16(22)20(2)14-6-4-10(21(23)24)8-13(14)19-15/h3-8,18H,1-2H3