(4-nitrophenyl) (1E)-N-(4-methoxyphenyl)-2-oxidanylidene-propanehydrazonate

Systemtic Name: (4-nitrophenyl) (1E)-N-(4-methoxyphenyl)-2-oxidanylidene-propanehydrazonate Openeye Name: (4-nitrophenyl) (1E)-N-(4-methoxyphenyl)-2-oxo-propanehydrazonate CAS Name: (1E)-N-(4-methoxyphenyl)-2-oxopropanehydrazonic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (1E)-N-(4-methoxyphenyl)-2-oxopropanehydrazonate Traditional Name: (1E)-2-keto-N-(4-methoxyphenyl)propionohydrazonic acid (4-nitrophenyl) ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=C(C=C1)OC)/OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11(20)16(18-17-12-3-7-14(23-2)8-4-12)24-15-9-5-13(6-10-15)19(21)22/h3-10,17H,1-2H3/b18-16+