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

Systemtic Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanoate Openeye Name: 2-[(E)-(3-nitrophenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetate IUPAC Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-(3-nitrobenzylidene)amino]oxyacetate Formula: C9H7N2O5- MolecularWeight: 223.16228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O5/c12-9(13)6-16-10-5-7-2-1-3-8(4-7)11(14)15/h1-5H,6H2,(H,12,13)/p-1/b10-5+