azanylidene-[(2-ethanoyl-3,4-dihydropyrazol-5-yl)imino]azanium

Systemtic Name: azanylidene-[(2-ethanoyl-3,4-dihydropyrazol-5-yl)imino]azanium Openeye Name: (2-acetyl-3,4-dihydropyrazol-5-yl)imino-imino-ammonium CAS Name: (2-acetyl-3,4-dihydropyrazol-5-yl)imino-iminoammonium IUPAC Name: (2-acetyl-3,4-dihydropyrazol-5-yl)imino-iminoazanium Traditional Name: (1-acetyl-2-pyrazolin-3-yl)imino-imino-ammonium Formula: C5H8N5O+ MolecularWeight: 154.14992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=N1)N=[N+]=N

Isomeric SMILES

CC(=O)N1CCC(=N1)N=[N+]=N

InChI

InChI=1S/C5H8N5O/c1-4(11)10-3-2-5(8-10)7-9-6/h6H,2-3H2,1H3/q+1