2-(2-methoxyethyl)-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(2-methoxyethyl)-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(2-methoxyethyl)-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(2-methoxyethyl)-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(2-methoxyethyl)-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 3-keto-2-(2-methoxyethyl)-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCOC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCOC)C#N

InChI

InChI=1S/C10H13N3O2/c1-7-8(2)12-13(4-5-15-3)10(14)9(7)6-11/h4-5H2,1-3H3