(2E)-2-(2-cyanoethanoylhydrazinylidene)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: (2E)-2-(2-cyanoethanoylhydrazinylidene)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-4-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2-cyanoacetyl)hydrazono]-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-4-oxo-butanamide CAS Name: (2E)-2-[(2-cyano-1-oxoethyl)hydrazinylidene]-4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-4-oxobutanamide IUPAC Name: (2E)-2-[(2-cyanoacetyl)hydrazinylidene]-4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-4-oxobutanamide Traditional Name: (2E)-2-[(2-cyanoacetyl)hydrazono]-4-keto-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)butyramide Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=NNC(=O)CC#N)C(=O)N

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C/C(=N\NC(=O)CC#N)/C(=O)N

InChI

InChI=1S/C16H14N6O5/c1-9-15(22(27)12-5-3-2-4-11(12)21(9)26)13(23)8-10(16(18)25)19-20-14(24)6-7-17/h2-5H,6,8H2,1H3,(H2,18,25)(H,20,24)/b19-10+