4-chloranyl-2-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C16H13ClN3O6- MolecularWeight: 378.74392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O6/c1-25-12-2-4-13(5-3-12)26-9-15(21)19-18-8-10-6-11(17)7-14(16(10)22)20(23)24/h2-8,22H,9H2,1H3,(H,19,21)/p-1/b18-8-