2-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2-cyanophenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(2-cyanophenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C16H10N5O7- MolecularWeight: 384.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O7/c17-7-10-3-1-2-4-14(10)28-9-15(22)19-18-8-11-5-12(20(24)25)6-13(16(11)23)21(26)27/h1-6,8,23H,9H2,(H,19,22)/p-1/b18-8-