6-azanyl-5-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC=C2C=C(C=CC2=O)Br)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)N/C=C\2/C=C(C=CC2=O)Br)N

InChI

InChI=1S/C13H13BrN4O3/c1-17-11(15)10(12(20)18(2)13(17)21)16-6-7-5-8(14)3-4-9(7)19/h3-6,16H,15H2,1-2H3/b7-6-