[(Z)-1-azanyl-3-(1H-imidazol-3-ium-3-yl)prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-(1H-imidazol-3-ium-3-yl)prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-(1H-imidazol-3-ium-3-yl)prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-(1H-imidazol-3-ium-3-yl)prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-(1H-imidazol-3-ium-3-yl)prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-(1H-imidazol-3-ium-3-yl)prop-1-enyl]ammonium Formula: C6H12N4+2 MolecularWeight: 140.18628

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CN1)CC=C([NH3+])N

Isomeric SMILES

C1=C[N+](=CN1)C/C=C(\[NH3+])/N

InChI

InChI=1S/C6H10N4/c7-6(8)1-3-10-4-2-9-5-10/h1-2,4-5H,3,7-8H2/p+2