methyl N-[(E)-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)methyl]iminocarbamate

Systemtic Name: methyl N-[(E)-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)methyl]iminocarbamate Openeye Name: methyl N-[(E)-(4-hydroxy-2,3-dimethyl-1-oxido-quinoxalin-1-ium-6-ylidene)methyl]iminocarbamate CAS Name: N-[(E)-(4-hydroxy-2,3-dimethyl-1-oxido-6-quinoxalin-1-iumylidene)methyl]iminocarbamic acid methyl ester IUPAC Name: methyl N-[(E)-(4-hydroxy-2,3-dimethyl-1-oxidoquinoxalin-1-ium-6-ylidene)methyl]iminocarbamate Traditional Name: N-[(E)-(4-hydroxy-2,3-dimethyl-1-oxido-quinoxalin-1-ium-6-ylidene)methyl]iminocarbamic acid methyl ester Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2C=CC(=CN=NC(=O)OC)C=C2N1O)[O-])C

Isomeric SMILES

CC1=C([N+](=C2C=C/C(=C\N=NC(=O)OC)/C=C2N1O)[O-])C

InChI

InChI=1S/C13H14N4O4/c1-8-9(2)17(20)12-6-10(4-5-11(12)16(8)19)7-14-15-13(18)21-3/h4-7,20H,1-3H3/b10-7+,15-14?