2-[(E)-azanyldiazenyl]-1H-pyrazol-3-one

Systemtic Name: 2-[(E)-azanyldiazenyl]-1H-pyrazol-3-one Openeye Name: 2-[(E)-aminoazo]-1H-pyrazol-3-one CAS Name: 2-[(E)-aminoazo]-1H-pyrazol-3-one IUPAC Name: 2-[(E)-aminodiazenyl]-1H-pyrazol-3-one Traditional Name: 2-[(E)-aminoazo]-3-pyrazolin-3-one Formula: C3H5N5O MolecularWeight: 127.1047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNN(C1=O)N=NN

Isomeric SMILES

C1=CNN(C1=O)/N=N/N

InChI

InChI=1S/C3H5N5O/c4-6-7-8-3(9)1-2-5-8/h1-2,5H,(H2,4,7)