(1E)-1-(4-azanylidenepyridin-1-yl)-1-hydroxyimino-propan-2-one

Systemtic Name: (1E)-1-(4-azanylidenepyridin-1-yl)-1-hydroxyimino-propan-2-one Openeye Name: (1E)-1-hydroxyimino-1-(4-imino-1-pyridyl)propan-2-one CAS Name: (1E)-1-hydroxyimino-1-(4-imino-1-pyridinyl)-2-propanone IUPAC Name: (1E)-1-hydroxyimino-1-(4-iminopyridin-1-yl)propan-2-one Traditional Name: (1E)-1-hydroximino-1-(4-imino-1-pyridyl)acetone Formula: C8H9N3O2 MolecularWeight: 179.17596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)N1C=CC(=N)C=C1

Isomeric SMILES

CC(=O)/C(=N\O)/N1C=CC(=N)C=C1

InChI

InChI=1S/C8H9N3O2/c1-6(12)8(10-13)11-4-2-7(9)3-5-11/h2-5,9,13H,1H3/b10-8+