2-azanylidene-5-ethanoyl-6-methyl-pyran-3-carbonitrile

Systemtic Name: 2-azanylidene-5-ethanoyl-6-methyl-pyran-3-carbonitrile Openeye Name: 5-acetyl-2-imino-6-methyl-pyran-3-carbonitrile CAS Name: 5-acetyl-2-imino-6-methyl-3-pyrancarbonitrile IUPAC Name: 5-acetyl-2-imino-6-methylpyran-3-carbonitrile Traditional Name: 5-acetyl-2-imino-6-methyl-pyran-3-carbonitrile Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N)O1)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N)O1)C#N)C(=O)C

InChI

InChI=1S/C9H8N2O2/c1-5(12)8-3-7(4-10)9(11)13-6(8)2/h3,11H,1-2H3