[4-[(E)-hydroxyiminomethyl]-2-methoxy-3-nitro-phenyl] ethanoate

Systemtic Name: [4-[(E)-hydroxyiminomethyl]-2-methoxy-3-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-hydroxyiminomethyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [4-[(E)-hydroxyiminomethyl]-2-methoxy-3-nitrophenyl] ester IUPAC Name: [4-[(E)-hydroxyiminomethyl]-2-methoxy-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-hydroximinomethyl]-2-methoxy-3-nitro-phenyl] ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NO)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/O)[N+](=O)[O-])OC

InChI

InChI=1S/C10H10N2O6/c1-6(13)18-8-4-3-7(5-11-14)9(12(15)16)10(8)17-2/h3-5,14H,1-2H3/b11-5+