N,N-dimethyl-2-[(4-oxidanidyl-1-oxidanyl-8,9-dihydro-7H-pyrano[2,3-g]quinoxalin-4-ium-2-ylidene)amino]ethanamine

Systemtic Name: N,N-dimethyl-2-[(4-oxidanidyl-1-oxidanyl-8,9-dihydro-7H-pyrano[2,3-g]quinoxalin-4-ium-2-ylidene)amino]ethanamine Openeye Name: 2-[(1-hydroxy-4-oxido-8,9-dihydro-7H-pyrano[2,3-g]quinoxalin-4-ium-2-ylidene)amino]-N,N-dimethyl-ethanamine CAS Name: 2-[(1-hydroxy-4-oxido-8,9-dihydro-7H-pyrano[2,3-g]quinoxalin-4-ium-2-ylidene)amino]-N,N-dimethylethanamine IUPAC Name: 2-[(1-hydroxy-4-oxido-8,9-dihydro-7H-pyrano[2,3-g]quinoxalin-4-ium-2-ylidene)amino]-N,N-dimethylethanamine Traditional Name: 2-[(1-hydroxy-4-oxido-8,9-dihydro-7H-pyrano[2,3-g]quinoxalin-4-ium-2-ylidene)amino]ethyl-dimethyl-amine Formula: C15H20N4O3 MolecularWeight: 304.3443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1C=[N+](C2=C(N1O)C=C3CCCOC3=C2)[O-]

Isomeric SMILES

CN(C)CCN=C1C=[N+](C2=C(N1O)C=C3CCCOC3=C2)[O-]

InChI

InChI=1S/C15H20N4O3/c1-17(2)6-5-16-15-10-18(20)12-9-14-11(4-3-7-22-14)8-13(12)19(15)21/h8-10,21H,3-7H2,1-2H3