2-(naphthalen-1-ylcarbonylamino)ethanoate

Systemtic Name: 2-(naphthalen-1-ylcarbonylamino)ethanoate Openeye Name: 2-(naphthalene-1-carbonylamino)acetate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]acetate IUPAC Name: 2-(naphthalene-1-carbonylamino)acetate Traditional Name: 2-(1-naphthoylamino)acetate Formula: C13H10NO3- MolecularWeight: 228.2234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H11NO3/c15-12(16)8-14-13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,14,17)(H,15,16)/p-1