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[4-(C-azaniumylcarbonimidoyl)phenyl]azanium

[4-(C-azaniumylcarbonimidoyl)phenyl]azanium

Systemtic Name:[4-(C-azaniumylcarbonimidoyl)phenyl]azanium
Openeye Name:(4-azaniumylbenzenecarboximidoyl)ammonium
CAS Name:[4-[ammonio(imino)methyl]phenyl]ammonium
IUPAC Name:(4-azaniumylbenzenecarboximidoyl)azanium
Traditional Name:(4-ammoniobenzimidoyl)ammonium
Formula: C7H11N3+2
MolecularWeight: 137.18234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)[NH3+])[NH3+]


Isomeric SMILES

C1=CC(=CC=C1C(=N)[NH3+])[NH3+]


InChI

InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)/p+2


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