(1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)propan-2-one CAS Name: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(6-methyl-1H-pyrazin-2-ylidene)acetone Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=CC(=O)C)N1

Isomeric SMILES

CC1=CN=C/C(=C/C(=O)C)/N1

InChI

InChI=1S/C8H10N2O/c1-6-4-9-5-8(10-6)3-7(2)11/h3-5,10H,1-2H3/b8-3-