N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC3=C(C=C2Br)OCO3)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CC3=C(C=C2Br)OCO3)C

InChI

InChI=1S/C14H13BrN4O2/c1-8-3-9(2)18-14(17-8)19-16-6-10-4-12-13(5-11(10)15)21-7-20-12/h3-6H,7H2,1-2H3,(H,17,18,19)/b16-6-