[3,5-bis(azanyl)pyrazol-4-ylidene]-[(4-methoxyphenyl)amino]azanium

Systemtic Name: [3,5-bis(azanyl)pyrazol-4-ylidene]-[(4-methoxyphenyl)amino]azanium Openeye Name: (3,5-diaminopyrazol-4-ylidene)-(4-methoxyanilino)ammonium CAS Name: (3,5-diamino-4-pyrazolylidene)-(4-methoxyanilino)ammonium IUPAC Name: (3,5-diaminopyrazol-4-ylidene)-(4-methoxyanilino)azanium Traditional Name: (3,5-diaminopyrazol-4-ylidene)-(p-anisidino)ammonium Formula: C10H13N6O+ MolecularWeight: 233.24982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N[NH+]=C2C(=NN=C2N)N

Isomeric SMILES

COC1=CC=C(C=C1)N[NH+]=C2C(=NN=C2N)N

InChI

InChI=1S/C10H12N6O/c1-17-7-4-2-6(3-5-7)13-14-8-9(11)15-16-10(8)12/h2-5,13H,1H3,(H4,11,12,14,15,16)/p+1