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

Systemtic Name: [(Z)-azanyl(1,2,4-oxadiazol-3-ylidene)methyl]-oxidanylidene-propanoyl-azanium Openeye Name: [(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-oxo-propanoyl-ammonium CAS Name: [(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-oxo-(1-oxopropyl)ammonium IUPAC Name: [(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-oxo-propanoylazanium Traditional Name: [(Z)-amino(1,2,4-oxadiazol-3-ylidene)methyl]-keto-propionyl-ammonium Formula: C6H9N4O3+ MolecularWeight: 185.16066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N4O3/c1-2-4(11)10(12)5(7)6-8-3-13-9-6/h3,9H,2,7H2,1H3/q+1/b6-5-