3-(2,4-dimethoxyphenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-(2,4-dimethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4/c1-21-11-7-8-12(16(9-11)22-2)15-10-17(19)13-5-3-4-6-14(13)18(15)20/h7-10H,3-6H2,1-2H3