2-methoxy-6-[(Z)-morpholin-4-yliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-methoxy-6-[(Z)-morpholin-4-yliminomethyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-morpholinoiminomethyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-4-morpholinyliminomethyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-morpholin-4-yliminomethyl]-4-nitrophenolate Traditional Name: 2-methoxy-6-[(Z)-morpholinoiminomethyl]-4-nitro-phenolate Formula: C12H14N3O5- MolecularWeight: 280.25666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NN2CCOCC2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\N2CCOCC2)[O-]

InChI

InChI=1S/C12H15N3O5/c1-19-11-7-10(15(17)18)6-9(12(11)16)8-13-14-2-4-20-5-3-14/h6-8,16H,2-5H2,1H3/p-1/b13-8-