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

Systemtic Name: (5-phenylpyrazol-1-ium-1-ylidene)methanediamine nitrate Openeye Name: (5-phenylpyrazol-1-ium-1-ylidene)methanediamine nitrate CAS Name: (5-phenyl-1-pyrazol-1-iumylidene)methanediamine nitrate IUPAC Name: (5-phenylpyrazol-1-ium-1-ylidene)methanediamine nitrate Traditional Name: [amino-(5-phenylpyrazol-1-ium-1-ylidene)methyl]amine nitrate Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4.NO3/c11-10(12)14-9(6-7-13-14)8-4-2-1-3-5-8;2-1(3)4/h1-7H,(H3,11,12);/q;-1/p+1