N-(2-ethylhexyl)-1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanimine

Systemtic Name: N-(2-ethylhexyl)-1-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)methanimine Openeye Name: N-(2-ethylhexyl)-1-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)methanimine CAS Name: N-(2-ethylhexyl)-1-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)methanimine IUPAC Name: N-(2-ethylhexyl)-1-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)methanimine Traditional Name: 2-ethylhexyl-[(4-keto-1-oxido-quinoxalin-4-ium-2-yl)methylene]amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN=CC1=C[N+](=O)C2=CC=CC=C2N1[O-]

Isomeric SMILES

CCCCC(CC)CN=CC1=C[N+](=O)C2=CC=CC=C2N1[O-]

InChI

InChI=1S/C17H23N3O2/c1-3-5-8-14(4-2)11-18-12-15-13-19(21)16-9-6-7-10-17(16)20(15)22/h6-7,9-10,12-14H,3-5,8,11H2,1-2H3