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

Systemtic Name: 2-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 2-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]benzonitrile CAS Name: 2-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]benzonitrile IUPAC Name: 2-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]benzonitrile Traditional Name: 2-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]benzonitrile Formula: C10H9N7 MolecularWeight: 227.22536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NN=C2C(=NN=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NN=C2C(=NN=C2N)N

InChI

InChI=1S/C10H9N7/c11-5-6-3-1-2-4-7(6)14-15-8-9(12)16-17-10(8)13/h1-4,14H,(H4,12,13,15,16,17)