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

Systemtic Name: 4-[(Z)-[2-(2-ethoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-ethoxyphenoxy)acetyl]hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C18H18N3O7- MolecularWeight: 388.35142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-3-27-14-6-4-5-7-15(14)28-11-17(22)20-19-10-12-8-13(21(24)25)18(23)16(9-12)26-2/h4-10,23H,3,11H2,1-2H3,(H,20,22)/p-1/b19-10-