(1E)-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one

Systemtic Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one Openeye Name: (1E)-1-[(4-nitrophenyl)hydrazono]propan-2-one CAS Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-[(4-nitrophenyl)hydrazono]acetone Formula: C9H9N3O3 MolecularWeight: 207.18606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O3/c1-7(13)6-10-11-8-2-4-9(5-3-8)12(14)15/h2-6,11H,1H3/b10-6+