[(Z)-1-(1H-imidazol-5-yl)-3-oxidanylidene-but-1-en-2-yl]-methyl-azanium

Systemtic Name: [(Z)-1-(1H-imidazol-5-yl)-3-oxidanylidene-but-1-en-2-yl]-methyl-azanium Openeye Name: [(1Z)-1-(1H-imidazol-5-ylmethylene)-2-oxo-propyl]-methyl-ammonium CAS Name: [(Z)-1-(1H-imidazol-5-yl)-3-oxobut-1-en-2-yl]-methylammonium IUPAC Name: [(Z)-1-(1H-imidazol-5-yl)-3-oxobut-1-en-2-yl]-methylazanium Traditional Name: [(Z)-1-acetyl-2-(1H-imidazol-5-yl)vinyl]-methyl-ammonium Formula: C8H12N3O+ MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CN=CN1)[NH2+]C

Isomeric SMILES

CC(=O)/C(=C/C1=CN=CN1)/[NH2+]C

InChI

InChI=1S/C8H11N3O/c1-6(12)8(9-2)3-7-4-10-5-11-7/h3-5,9H,1-2H3,(H,10,11)/p+1/b8-3-