methyl 4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6/c1-25-17(22)13-8-6-12(7-9-13)10-18-19-16(21)11-26-15-5-3-2-4-14(15)20(23)24/h2-10H,11H2,1H3,(H,19,21)/b18-10+