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

Systemtic Name: methyl 2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanoate Openeye Name: methyl 2-[(E)-(3-nitrophenyl)methyleneamino]oxyacetate CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetic acid methyl ester IUPAC Name: methyl 2-[(E)-(3-nitrophenyl)methylideneamino]oxyacetate Traditional Name: 2-[(E)-(3-nitrobenzylidene)amino]oxyacetic acid methyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CON=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-16-10(13)7-17-11-6-8-3-2-4-9(5-8)12(14)15/h2-6H,7H2,1H3/b11-6+