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

Systemtic Name: 3-(4-nitrophenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-(4-nitrophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-(4-nitrophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-(4-nitrophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-(4-nitrophenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C14H13N3O4 MolecularWeight: 287.27072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-15-9-14(10-5-7-11(8-6-10)17(20)21)16(19)13-4-2-1-3-12(13)15/h5-9H,1-4H2