4-azanyl-6-azanylidene-1-(4-phenyldiazenylphenyl)pyridazine-3,5-dicarbonitrile

Systemtic Name: 4-azanyl-6-azanylidene-1-(4-phenyldiazenylphenyl)pyridazine-3,5-dicarbonitrile Openeye Name: 4-amino-6-imino-1-(4-phenylazophenyl)pyridazine-3,5-dicarbonitrile CAS Name: 4-amino-6-imino-1-(4-phenyldiazenylphenyl)pyridazine-3,5-dicarbonitrile IUPAC Name: 4-amino-6-imino-1-(4-phenyldiazenylphenyl)pyridazine-3,5-dicarbonitrile Traditional Name: 4-amino-6-imino-1-(4-phenylazophenyl)pyridazine-3,5-dicarbonitrile Formula: C18H12N8 MolecularWeight: 340.34148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=N)C(=C(C(=N3)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=N)C(=C(C(=N3)C#N)N)C#N

InChI

InChI=1S/C18H12N8/c19-10-15-17(21)16(11-20)25-26(18(15)22)14-8-6-13(7-9-14)24-23-12-4-2-1-3-5-12/h1-9,22H,21H2