4-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-cyanophenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C17H13N4O6- MolecularWeight: 369.30832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N4O6/c1-26-15-7-12(6-14(17(15)23)21(24)25)9-19-20-16(22)10-27-13-4-2-11(8-18)3-5-13/h2-7,9,23H,10H2,1H3,(H,20,22)/p-1/b19-9-