N-(2,4-dimethylphenyl)-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide chloride

Systemtic Name: N-(2,4-dimethylphenyl)-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide chloride Openeye Name: N-(2,4-dimethylphenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propanamide chloride CAS Name: N-(2,4-dimethylphenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]propanamide chloride IUPAC Name: N-(2,4-dimethylphenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]propanamide chloride Traditional Name: N-(2,4-dimethylphenyl)-3-(3-keto-6-nitro-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propionamide chloride Formula: C26H24ClN7O5 MolecularWeight: 549.96566

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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)CC3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O)C.[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=NNC(=O)C[N+]2=CC=CC=C2)CC3=NC4=C(C=C(C=C4)[N+](=O)[O-])NC3=O)C.[Cl-]

InChI

InChI=1S/C26H23N7O5.ClH/c1-16-6-8-19(17(2)12-16)28-26(36)23(30-31-24(34)15-32-10-4-3-5-11-32)14-22-25(35)29-21-13-18(33(37)38)7-9-20(21)27-22;/h3-13H,14-15H2,1-2H3,(H2-,28,29,31,34,35,36);1H