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

Systemtic Name: 3-(2,4-diethoxyphenyl)-4-oxidanidyl-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Openeye Name: 3-(2,4-diethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide CAS Name: 3-(2,4-diethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide IUPAC Name: 3-(2,4-diethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Traditional Name: 3-(2,4-diethoxyphenyl)-4-oxido-5,6,7,8-tetrahydroquinoxalin-1-ium 1-oxide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCCC3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=C[N+](=O)C3=C(N2[O-])CCCC3)OCC

InChI

InChI=1S/C18H22N2O4/c1-3-23-13-9-10-14(18(11-13)24-4-2)17-12-19(21)15-7-5-6-8-16(15)20(17)22/h9-12H,3-8H2,1-2H3