6-[(2E)-2-butan-2-ylidenehydrazinyl]-1H-pyrimidin-2-one

Systemtic Name: 6-[(2E)-2-butan-2-ylidenehydrazinyl]-1H-pyrimidin-2-one Openeye Name: 6-[(2E)-2-(1-methylpropylidene)hydrazino]-1H-pyrimidin-2-one CAS Name: 6-[(2E)-2-butan-2-ylidenehydrazinyl]-1H-pyrimidin-2-one IUPAC Name: 6-[(2E)-2-butan-2-ylidenehydrazinyl]-1H-pyrimidin-2-one Traditional Name: 6-[(N'E)-N'-(1-methylpropylidene)hydrazino]-1H-pyrimidin-2-one Formula: C8H12N4O MolecularWeight: 180.20708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=NC(=O)N1)C

Isomeric SMILES

CC/C(=N/NC1=CC=NC(=O)N1)/C

InChI

InChI=1S/C8H12N4O/c1-3-6(2)11-12-7-4-5-9-8(13)10-7/h4-5H,3H2,1-2H3,(H2,9,10,12,13)/b11-6+