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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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