6-(3,4-dimethylphenoxy)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-(3,4-dimethylphenoxy)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3,4-dimethylphenoxy)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-(3,4-dimethylphenoxy)-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(3,4-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC=C)C

InChI

InChI=1S/C15H16N4O3/c1-4-7-16-14-13(19(20)21)15(18-9-17-14)22-12-6-5-10(2)11(3)8-12/h4-6,8-9H,1,7H2,2-3H3,(H,16,17,18)