(3-nitrophenyl) (1E)-N-(2-chlorophenyl)-2-oxidanylidene-propanehydrazonate

Systemtic Name: (3-nitrophenyl) (1E)-N-(2-chlorophenyl)-2-oxidanylidene-propanehydrazonate Openeye Name: (3-nitrophenyl) (1E)-N-(2-chlorophenyl)-2-oxo-propanehydrazonate CAS Name: (1E)-N-(2-chlorophenyl)-2-oxopropanehydrazonic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) (1E)-N-(2-chlorophenyl)-2-oxopropanehydrazonate Traditional Name: (1E)-N-(2-chlorophenyl)-2-keto-propionohydrazonic acid (3-nitrophenyl) ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1Cl)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1Cl)/OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-10(20)15(18-17-14-8-3-2-7-13(14)16)23-12-6-4-5-11(9-12)19(21)22/h2-9,17H,1H3/b18-15+