3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenol

Systemtic Name: 3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenol Openeye Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenol CAS Name: 3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]phenol IUPAC Name: 3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenol Traditional Name: 3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenol Formula: C9H10N6O MolecularWeight: 218.2153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NN=C2C(=NN=C2N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)NN=C2C(=NN=C2N)N

InChI

InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-2-1-3-6(16)4-5/h1-4,12,16H,(H4,10,11,13,14,15)