methyl 3-[(E)-methoxyiminomethyl]-4-nitro-benzoate

Systemtic Name: methyl 3-[(E)-methoxyiminomethyl]-4-nitro-benzoate Openeye Name: methyl 3-[(E)-methoxyiminomethyl]-4-nitro-benzoate CAS Name: 3-[(E)-methoxyiminomethyl]-4-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[(E)-methoxyiminomethyl]-4-nitrobenzoate Traditional Name: 3-[(E)-methyloximinomethyl]-4-nitro-benzoic acid methyl ester Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-16-10(13)7-3-4-9(12(14)15)8(5-7)6-11-17-2/h3-6H,1-2H3/b11-6+