[azanyl-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [azanyl-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]-[bis(azanyl)methylidene]azanium Openeye Name: [amino-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]-(diaminomethylene)ammonium CAS Name: [amino-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]-(diaminomethylidene)ammonium IUPAC Name: [amino-(3-phenyl-1,3-dihydropyrazol-2-ium-2-ylidene)methyl]-(diaminomethylidene)azanium Traditional Name: [amino-(5-phenyl-3-pyrazolin-1-ium-1-ylidene)methyl]-(diaminomethylene)ammonium Formula: C11H16N6+2 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CN[N+]2=C(N)[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C=CN[N+]2=C(N)[NH+]=C(N)N

InChI

InChI=1S/C11H14N6/c12-10(13)16-11(14)17-9(6-7-15-17)8-4-2-1-3-5-8/h1-7,9,15H,(H5,12,13,14,16)/p+2