6-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-methyl-amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-methylamino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-methyl-amino]-3-methyl-uracil Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N(C)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N(C)NC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C14H16N4O4/c1-17-13(20)7-12(16-14(17)21)18(2)15-8-9-4-5-10(19)11(6-9)22-3/h4-8,15H,1-3H3,(H,16,21)