(6Z)-6-[azanyl(nitroso)methylidene]-1,2-dihydropyridazin-3-one

Systemtic Name: (6Z)-6-[azanyl(nitroso)methylidene]-1,2-dihydropyridazin-3-one Openeye Name: (6Z)-6-[amino(nitroso)methylene]-1,2-dihydropyridazin-3-one CAS Name: (6Z)-6-[amino(nitroso)methylidene]-1,2-dihydropyridazin-3-one IUPAC Name: (6Z)-6-[amino(nitroso)methylidene]-1,2-dihydropyridazin-3-one Traditional Name: (6Z)-6-[amino(nitroso)methylene]-1,2-dihydropyridazin-3-one Formula: C5H6N4O2 MolecularWeight: 154.12674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NNC1=C(N)N=O

Isomeric SMILES

C\1=CC(=O)NN/C1=C(/N)\N=O

InChI

InChI=1S/C5H6N4O2/c6-5(9-11)3-1-2-4(10)8-7-3/h1-2,7H,6H2,(H,8,10)/b5-3-