3-(2-azanyl-5-bromanyl-phenyl)-1-methyl-6-nitro-quinoxalin-2-one

Systemtic Name: 3-(2-azanyl-5-bromanyl-phenyl)-1-methyl-6-nitro-quinoxalin-2-one Openeye Name: 3-(2-amino-5-bromo-phenyl)-1-methyl-6-nitro-quinoxalin-2-one CAS Name: 3-(2-amino-5-bromophenyl)-1-methyl-6-nitro-2-quinoxalinone IUPAC Name: 3-(2-amino-5-bromophenyl)-1-methyl-6-nitroquinoxalin-2-one Traditional Name: 3-(2-amino-5-bromo-phenyl)-1-methyl-6-nitro-quinoxalin-2-one Formula: C15H11BrN4O3 MolecularWeight: 375.17684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C(C1=O)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C(C1=O)C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C15H11BrN4O3/c1-19-13-5-3-9(20(22)23)7-12(13)18-14(15(19)21)10-6-8(16)2-4-11(10)17/h2-7H,17H2,1H3