1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide Openeye Name: 1-[2-oxo-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide CAS Name: 1-[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-oxo-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide Traditional Name: 1-[2-keto-2-(phenylcarbamoylamino)ethyl]pyridin-1-ium-4-carboxamide Formula: C15H15N4O3+ MolecularWeight: 299.3046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C[N+]2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C[N+]2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14N4O3/c16-14(21)11-6-8-19(9-7-11)10-13(20)18-15(22)17-12-4-2-1-3-5-12/h1-9H,10H2,(H3-,16,17,18,20,21,22)/p+1