7-propan-2-ylidene-3,4-diazabicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: 7-propan-2-ylidene-3,4-diazabicyclo[3.2.0]hept-3-en-6-one Openeye Name: 7-isopropylidene-3,4-diazabicyclo[3.2.0]hept-3-en-6-one CAS Name: 7-propan-2-ylidene-3,4-diazabicyclo[3.2.0]hept-3-en-6-one IUPAC Name: 7-propan-2-ylidene-3,4-diazabicyclo[3.2.0]hept-3-en-6-one Traditional Name: 7-isopropylidene-3,4-diazabicyclo[3.2.0]hept-3-en-6-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CN=NC2C1=O)C

Isomeric SMILES

CC(=C1C2CN=NC2C1=O)C

InChI

InChI=1S/C8H10N2O/c1-4(2)6-5-3-9-10-7(5)8(6)11/h5,7H,3H2,1-2H3