2-[(E)-(3-isocyanatophenyl)methylideneamino]oxyethanoate

Systemtic Name: 2-[(E)-(3-isocyanatophenyl)methylideneamino]oxyethanoate Openeye Name: 2-[(E)-(3-isocyanatophenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(3-isocyanatophenyl)methylideneamino]oxyacetate IUPAC Name: 2-[(E)-(3-isocyanatophenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-(3-isocyanatobenzylidene)amino]oxyacetate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C=O)C=NOCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=C=O)/C=N/OCC(=O)[O-]

InChI

InChI=1S/C10H8N2O4/c13-7-11-9-3-1-2-8(4-9)5-12-16-6-10(14)15/h1-5H,6H2,(H,14,15)/p-1/b12-5+