3-(4-bromophenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 3-(4-bromophenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-(4-bromophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-(4-bromophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-(4-bromophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-(4-bromophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=C[N+]2=O)C3=CC=C(C=C3)Br)[O-]

Isomeric SMILES

C1CCC2=C(C1)N(C(=C[N+]2=O)C3=CC=C(C=C3)Br)[O-]

InChI

InChI=1S/C14H13BrN2O2/c15-11-7-5-10(6-8-11)14-9-16(18)12-3-1-2-4-13(12)17(14)19/h5-9H,1-4H2