2-[(2-aminocarbonylphenyl)azaniumyl]ethanoate

Systemtic Name: 2-[(2-aminocarbonylphenyl)azaniumyl]ethanoate Openeye Name: 2-[(2-carbamoylphenyl)ammonio]acetate CAS Name: 2-[(2-carbamoylphenyl)ammonio]acetate IUPAC Name: 2-[(2-carbamoylphenyl)azaniumyl]acetate Traditional Name: 2-[(2-carbamoylphenyl)ammonio]acetate Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C9H10N2O3/c10-9(14)6-3-1-2-4-7(6)11-5-8(12)13/h1-4,11H,5H2,(H2,10,14)(H,12,13)