4-[(Z)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-chlorophenoxy)acetyl]hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C17H15ClN3O6- MolecularWeight: 392.7705

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O6/c1-2-26-15-8-11(7-14(17(15)23)21(24)25)9-19-20-16(22)10-27-13-5-3-12(18)4-6-13/h3-9,23H,2,10H2,1H3,(H,20,22)/p-1/b19-9-