(3E)-3-[(4-nitrophenyl)hydrazinylidene]butan-2-one

Systemtic Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]butan-2-one Openeye Name: (3E)-3-[(4-nitrophenyl)hydrazono]butan-2-one CAS Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]-2-butanone IUPAC Name: (3E)-3-[(4-nitrophenyl)hydrazinylidene]butan-2-one Traditional Name: (3E)-3-[(4-nitrophenyl)hydrazono]butan-2-one Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-7(8(2)14)11-12-9-3-5-10(6-4-9)13(15)16/h3-6,12H,1-2H3/b11-7+