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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-(4-methoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-(4-methoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-(4-methoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-(4-methoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCCC3

InChI

InChI=1S/C15H16N2O3/c1-20-12-8-6-11(7-9-12)15-10-16(18)13-4-2-3-5-14(13)17(15)19/h6-10H,2-5H2,1H3