4-oxidanidyl-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 4-oxidanidyl-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 4-oxido-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 4-oxido-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 4-oxido-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 4-oxido-3-phenyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c17-15-10-14(11-6-2-1-3-7-11)16(18)13-9-5-4-8-12(13)15/h1-3,6-7,10H,4-5,8-9H2