(5-phenylpyrazol-1-ium-1-ylidene)methanediamine

Systemtic Name: (5-phenylpyrazol-1-ium-1-ylidene)methanediamine Openeye Name: (5-phenylpyrazol-1-ium-1-ylidene)methanediamine CAS Name: (5-phenyl-1-pyrazol-1-iumylidene)methanediamine IUPAC Name: (5-phenylpyrazol-1-ium-1-ylidene)methanediamine Traditional Name: [amino-(5-phenylpyrazol-1-ium-1-ylidene)methyl]amine Formula: C10H11N4+ MolecularWeight: 187.22114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=N[N+]2=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=N[N+]2=C(N)N

InChI

InChI=1S/C10H10N4/c11-10(12)14-9(6-7-13-14)8-4-2-1-3-5-8/h1-7H,(H3,11,12)/p+1