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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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