3-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propanamide CAS Name: 2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]propionamide Formula: C18H17N6O3+ MolecularWeight: 365.36598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=C(CC2=NC3=CC=CC=C3NC2=O)C(=O)N

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NN=C(CC2=NC3=CC=CC=C3NC2=O)C(=O)N

InChI

InChI=1S/C18H16N6O3/c19-17(26)14(22-23-16(25)11-24-8-4-1-5-9-24)10-15-18(27)21-13-7-3-2-6-12(13)20-15/h1-9H,10-11H2,(H3-,19,21,23,25,26,27)/p+1