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

Systemtic Name: 4-azanyl-6-azanylidene-1-(4-methoxyphenyl)pyridazine-3,5-dicarbonitrile Openeye Name: 4-amino-6-imino-1-(4-methoxyphenyl)pyridazine-3,5-dicarbonitrile CAS Name: 4-amino-6-imino-1-(4-methoxyphenyl)pyridazine-3,5-dicarbonitrile IUPAC Name: 4-amino-6-imino-1-(4-methoxyphenyl)pyridazine-3,5-dicarbonitrile Traditional Name: 4-amino-6-imino-1-(4-methoxyphenyl)pyridazine-3,5-dicarbonitrile Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=C(C(=N2)C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)C(=C(C(=N2)C#N)N)C#N

InChI

InChI=1S/C13H10N6O/c1-20-9-4-2-8(3-5-9)19-13(17)10(6-14)12(16)11(7-15)18-19/h2-5,17H,16H2,1H3