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

Systemtic Name: 2-[2-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN/C=C\2/C=C(C=CC2=O)OC

InChI

InChI=1S/C13H14N4O3/c1-8-5-12(19)16-13(15-8)17-14-7-9-6-10(20-2)3-4-11(9)18/h3-7,14H,1-2H3,(H2,15,16,17,19)/b9-7-