[2-[2-(4-acetamidophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-nitrobenzoate

Systemtic Name: [2-[2-(4-acetamidophenyl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-nitrobenzoate Openeye Name: [2-[2-(4-acetamidophenyl)-2-oxo-ethanehydrazonoyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [2-[(1E)-2-(4-acetamidophenyl)-1-hydrazinylidene-2-oxoethyl]phenyl] ester IUPAC Name: [2-[2-(4-acetamidophenyl)-2-oxoethanehydrazonoyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-[2-(4-acetamidophenyl)-2-keto-acetohydrazonoyl]phenyl] ester Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C(=NN)C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C(=N/N)/C2=CC=CC=C2OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c1-14(28)25-17-10-6-15(7-11-17)22(29)21(26-24)19-4-2-3-5-20(19)33-23(30)16-8-12-18(13-9-16)27(31)32/h2-13H,24H2,1H3,(H,25,28)/b26-21+