2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-methyl-1H-pyrimidin-6-one

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-methyl-1H-pyrimidin-6-one Openeye Name: 2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-methyl-1H-pyrimidin-6-one CAS Name: 2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-5-methyl-1H-pyrimidin-6-one IUPAC Name: 2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-methyl-1H-pyrimidin-6-one Traditional Name: 2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-methyl-1H-pyrimidin-6-one Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC=C(C(=O)N2)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=NC=C(C(=O)N2)C)C=CC1=O

InChI

InChI=1S/C14H16N4O3/c1-3-21-12-6-10(4-5-11(12)19)8-16-18-14-15-7-9(2)13(20)17-14/h4-8,16H,3H2,1-2H3,(H2,15,17,18,20)