4-azanyl-5-chloranyl-6-methoxy-pyridazine-3-carbonitrile

Systemtic Name: 4-azanyl-5-chloranyl-6-methoxy-pyridazine-3-carbonitrile Openeye Name: 4-amino-5-chloro-6-methoxy-pyridazine-3-carbonitrile CAS Name: 4-amino-5-chloro-6-methoxy-3-pyridazinecarbonitrile IUPAC Name: 4-amino-5-chloro-6-methoxypyridazine-3-carbonitrile Traditional Name: 4-amino-5-chloro-6-methoxy-pyridazine-3-carbonitrile Formula: C6H5ClN4O MolecularWeight: 184.5831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(N=N1)C#N)N)Cl

Isomeric SMILES

COC1=C(C(=C(N=N1)C#N)N)Cl

InChI

InChI=1S/C6H5ClN4O/c1-12-6-4(7)5(9)3(2-8)10-11-6/h1H3,(H2,9,11)