(2Z)-N-(4-methoxy-2-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide

Systemtic Name: (2Z)-N-(4-methoxy-2-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide Openeye Name: (2Z)-N-(4-methoxy-2-nitro-phenyl)-3-(3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propanamide CAS Name: (2Z)-N-(4-methoxy-2-nitrophenyl)-2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: (2Z)-N-(4-methoxy-2-nitrophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]propanamide Traditional Name: (2Z)-3-(3-keto-4H-quinoxalin-2-yl)-N-(4-methoxy-2-nitro-phenyl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propionamide Formula: C25H22N7O6+ MolecularWeight: 516.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=NNC(=O)C[N+]2=CC=CC=C2)CC3=NC4=CC=CC=C4NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=N\NC(=O)C[N+]2=CC=CC=C2)/CC3=NC4=CC=CC=C4NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C25H21N7O6/c1-38-16-9-10-19(22(13-16)32(36)37)28-25(35)21(29-30-23(33)15-31-11-5-2-6-12-31)14-20-24(34)27-18-8-4-3-7-17(18)26-20/h2-13H,14-15H2,1H3,(H2-,27,28,30,33,34,35)/p+1