[2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(3-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3-methoxycarbonylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methoxycarbonylanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3-methoxycarbonylanilino)-2-oxoethyl]azanium Traditional Name: [2-(3-carbomethoxyanilino)-2-keto-ethyl]ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C[NH3+]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C[NH3+]

InChI

InChI=1S/C10H12N2O3/c1-15-10(14)7-3-2-4-8(5-7)12-9(13)6-11/h2-5H,6,11H2,1H3,(H,12,13)/p+1