2-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C16H11N4O5- MolecularWeight: 339.28234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5/c17-8-11-4-1-2-7-14(11)25-10-15(21)19-18-9-12-5-3-6-13(16(12)22)20(23)24/h1-7,9,22H,10H2,(H,19,21)/p-1/b18-9-