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

Systemtic Name: 2-[(Z)-[2-(4-acetamidophenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-acetamidophenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-acetamidophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-acetamidophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-acetamidophenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H15N4O6- MolecularWeight: 371.3242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H16N4O6/c1-11(22)19-13-2-5-15(6-3-13)27-10-17(24)20-18-9-12-8-14(21(25)26)4-7-16(12)23/h2-9,23H,10H2,1H3,(H,19,22)(H,20,24)/p-1/b18-9-