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

Systemtic Name: 2-methoxy-4-[(Z)-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(Z)-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(Z)-[[2-(4-methoxyphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C17H16N3O7- MolecularWeight: 374.32484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O7/c1-25-12-3-5-13(6-4-12)27-10-16(21)19-18-9-11-7-14(20(23)24)17(22)15(8-11)26-2/h3-9,22H,10H2,1-2H3,(H,19,21)/p-1/b18-9-