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4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name:4-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile
Openeye Name:4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile
CAS Name:4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile
IUPAC Name:4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile
Traditional Name:4-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile
Formula: C15H13BrN4O4
MolecularWeight: 393.19212
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC3=C(C=C2Br)OCCO3


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC3=C(C=C2Br)OCCO3


InChI

InChI=1S/C15H13BrN4O4/c1-19-13(8(7-17)14(21)20(2)15(19)22)18-10-6-12-11(5-9(10)16)23-3-4-24-12/h5-6,18H,3-4H2,1-2H3


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