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

Systemtic Name: (4-nitrophenyl) (1E)-N-(2-methylphenyl)-2-oxidanylidene-propanehydrazonate Openeye Name: (4-nitrophenyl) (1E)-N-(o-tolyl)-2-oxo-propanehydrazonate CAS Name: (1E)-N-(2-methylphenyl)-2-oxopropanehydrazonic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (1E)-N-(2-methylphenyl)-2-oxopropanehydrazonate Traditional Name: (1E)-2-keto-N-(o-tolyl)propionohydrazonic acid (4-nitrophenyl) ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C(\C(=O)C)/OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-11-5-3-4-6-15(11)17-18-16(12(2)20)23-14-9-7-13(8-10-14)19(21)22/h3-10,17H,1-2H3/b18-16+