1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-oxo-2-ureido-ethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(carbamoylamino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(carbamoylamino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-keto-2-ureido-ethyl)pyridin-1-ium-3-carboxamide 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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3/c10-8(15)6-2-1-3-13(4-6)5-7(14)12-9(11)16/h1-4H,5H2,(H4-,10,11,12,14,15,16)/p+1