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

Systemtic Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]propan-2-one Openeye Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]propan-2-one CAS Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-2-propanone IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]propan-2-one Traditional Name: (1E)-1-[(2,4-dinitrophenyl)hydrazono]acetone Formula: C9H8N4O5 MolecularWeight: 252.18362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O5/c1-6(14)5-10-11-8-3-2-7(12(15)16)4-9(8)13(17)18/h2-5,11H,1H3/b10-5+