4-[(Z)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-2-12-3-6-14(7-4-12)25-11-17(22)19-18-10-13-5-8-16(21)15(9-13)20(23)24/h3-10,21H,2,11H2,1H3,(H,19,22)/p-1/b18-10-