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

Systemtic Name: 2-[2-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[2-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[2-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)NN/C=C/2\C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C13H13BrN4O3/c1-7-3-11(19)17-13(16-7)18-15-6-8-4-9(14)12(20)10(5-8)21-2/h3-6,15H,1-2H3,(H2,16,17,18,19)/b8-6-