4-[(Z)-[2-(3-nitrophenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[2-(3-nitrophenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(3-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-(3-nitrophenoxy)acetyl]hydrazono]methyl]benzoate Formula: C16H12N3O6- MolecularWeight: 342.28298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6/c20-15(10-25-14-3-1-2-13(8-14)19(23)24)18-17-9-11-4-6-12(7-5-11)16(21)22/h1-9H,10H2,(H,18,20)(H,21,22)/p-1/b17-9-