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(2Z)-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)ethanamide

(2Z)-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)ethanamide

Systemtic Name:(2Z)-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)ethanamide
Openeye Name:(2Z)-2-(2,5-dioxoimidazolidin-4-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]acetamide
CAS Name:(2Z)-2-(2,5-dioxo-4-imidazolidinyl)-2-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]acetamide
IUPAC Name:(2Z)-2-(2,5-dioxoimidazolidin-4-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]acetamide
Traditional Name:(2Z)-2-(2,5-diketoimidazolidin-4-yl)-2-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]acetamide
Formula: C12H13N6O4+
MolecularWeight: 305.26942
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NN=C(C2C(=O)NC(=O)N2)C(=O)N


Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)N/N=C(/C2C(=O)NC(=O)N2)\C(=O)N


InChI

InChI=1S/C12H12N6O4/c13-10(20)8(9-11(21)15-12(22)14-9)17-16-7(19)6-18-4-2-1-3-5-18/h1-5,9H,6H2,(H4-,13,14,15,16,19,20,21,22)/p+1


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