(4-phenylazanyl-1,3,5-triazin-2-yl)azanium

Systemtic Name: (4-phenylazanyl-1,3,5-triazin-2-yl)azanium Openeye Name: (4-anilino-1,3,5-triazin-2-yl)ammonium CAS Name: (4-anilino-1,3,5-triazin-2-yl)ammonium IUPAC Name: (4-anilino-1,3,5-triazin-2-yl)azanium Traditional Name: (4-anilino-s-triazin-2-yl)ammonium Formula: C9H10N5+ MolecularWeight: 188.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC=N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC=N2)[NH3+]

InChI

InChI=1S/C9H9N5/c10-8-11-6-12-9(14-8)13-7-4-2-1-3-5-7/h1-6H,(H3,10,11,12,13,14)/p+1