[2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(methylcarbamoyl)anilino]ethyl]ammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C[NH3+]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C[NH3+]

InChI

InChI=1S/C10H13N3O2/c1-12-10(15)7-4-2-3-5-8(7)13-9(14)6-11/h2-5H,6,11H2,1H3,(H,12,15)(H,13,14)/p+1