azanyl-[azanyl(phenyl)methylidene]azanium

Systemtic Name: azanyl-[azanyl(phenyl)methylidene]azanium Openeye Name: amino-[amino(phenyl)methylene]ammonium CAS Name: amino-[amino(phenyl)methylidene]ammonium IUPAC Name: amino-[amino(phenyl)methylidene]azanium Traditional Name: amino-[amino(phenyl)methylene]ammonium Formula: C7H10N3+ MolecularWeight: 136.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]N)N

InChI

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