N-aminocarbonyl-2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetamide CAS Name: N-carbamoyl-2-[3-[(E)-hydroxyiminomethyl]-1-pyridin-1-iumyl]acetamide IUPAC Name: N-carbamoyl-2-[3-[(E)-hydroxyiminomethyl]pyridin-1-ium-1-yl]acetamide Traditional Name: N-carbamoyl-2-[3-[(E)-hydroximinomethyl]pyridin-1-ium-1-yl]acetamide Formula: C9H11N4O3+ MolecularWeight: 223.20864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NC(=O)N)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3/c10-9(15)12-8(14)6-13-3-1-2-7(5-13)4-11-16/h1-5H,6H2,(H3-,10,12,14,15,16)/p+1/b11-4+