[(Z)-azanyl(1,2,4-oxadiazol-3-ylidene)methyl]-ethanoyl-oxidanylidene-azanium

Systemtic Name: [(Z)-azanyl(1,2,4-oxadiazol-3-ylidene)methyl]-ethanoyl-oxidanylidene-azanium Openeye Name: acetyl-[(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-oxo-ammonium CAS Name: acetyl-[(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-oxoammonium IUPAC Name: acetyl-[(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-oxoazanium Traditional Name: acetyl-[(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-keto-ammonium Formula: C5H7N4O3+ MolecularWeight: 171.13408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=O)C(=C1NOC=N1)N

Isomeric SMILES

CC(=O)[N+](=O)/C(=C/1\NOC=N1)/N

InChI

InChI=1S/C5H7N4O3/c1-3(10)9(11)4(6)5-7-2-12-8-5/h2,8H,6H2,1H3/q+1/b5-4-