(2Z)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-4-oxidanylidene-N-phenyl-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (2Z)-4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-4-oxidanylidene-N-phenyl-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (2Z)-4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-4-oxo-N-phenyl-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butanamide CAS Name: (2Z)-4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-4-oxo-2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (2Z)-4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-4-oxo-N-phenyl-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (2Z)-4-keto-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-N-phenyl-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butyramide Formula: C26H23N6O5+ MolecularWeight: 499.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)CC(=NNC(=O)C[N+]3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C/C(=N/NC(=O)C[N+]3=CC=CC=C3)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N6O5/c1-18-25(32(37)22-13-7-6-12-21(22)31(18)36)23(33)16-20(26(35)27-19-10-4-2-5-11-19)28-29-24(34)17-30-14-8-3-9-15-30/h2-15H,16-17H2,1H3,(H-,27,29,34,35)/p+1