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

Systemtic Name: 4-azanyl-1-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3,5-dicarbonitrile Openeye Name: 4-amino-1-(4-methoxyphenyl)-6-oxo-pyridazine-3,5-dicarbonitrile CAS Name: 4-amino-1-(4-methoxyphenyl)-6-oxopyridazine-3,5-dicarbonitrile IUPAC Name: 4-amino-1-(4-methoxyphenyl)-6-oxopyridazine-3,5-dicarbonitrile Traditional Name: 4-amino-6-keto-1-(4-methoxyphenyl)pyridazine-3,5-dicarbonitrile Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O2/c1-20-9-4-2-8(3-5-9)18-13(19)10(6-14)12(16)11(7-15)17-18/h2-5H,16H2,1H3