1-[(2Z)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2Z)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(2Z)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]ethyl]pyrimidine-2,4-dione CAS Name: 1-[(2Z)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2Z)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]pyrimidine-2,4-dione Traditional Name: 1-[(2Z)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]ethyl]pyrimidine-2,4-quinone Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CCN2C=CC(=O)NC2=O

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\CN2C=CC(=O)NC2=O

InChI

InChI=1S/C11H12N6O3/c1-7-6-9(19)14-10(13-7)16-12-3-5-17-4-2-8(18)15-11(17)20/h2-4,6H,5H2,1H3,(H,15,18,20)(H2,13,14,16,19)/b12-3-