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

Systemtic Name: (2Z)-N-(4-methylphenyl)-4-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-4-oxidanylidene-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)butanamide Openeye Name: (2Z)-4-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)-4-oxo-N-(p-tolyl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]butanamide CAS Name: (2Z)-N-(4-methylphenyl)-4-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)-4-oxo-2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]butanamide IUPAC Name: (2Z)-N-(4-methylphenyl)-4-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)-4-oxo-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]butanamide Traditional Name: (2Z)-4-keto-4-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)-N-(p-tolyl)-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=CC=C(C=C1)NC(=O)C(=NNC(=O)C[N+]2=CC=CC=C2)CC(=O)C3=C[N+](=O)C4=CC=CC=C4N3[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=N\NC(=O)C[N+]2=CC=CC=C2)/CC(=O)C3=C[N+](=O)C4=CC=CC=C4N3[O-]

InChI

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