6-(3,5-dimethylpyrazol-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=NC=N2)NCC=C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=NC=N2)NCC=C)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N6O2/c1-4-5-13-11-10(18(19)20)12(15-7-14-11)17-9(3)6-8(2)16-17/h4,6-7H,1,5H2,2-3H3,(H,13,14,15)