6-(4-ethylphenoxy)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NCC=C

InChI

InChI=1S/C15H16N4O3/c1-3-9-16-14-13(19(20)21)15(18-10-17-14)22-12-7-5-11(4-2)6-8-12/h3,5-8,10H,1,4,9H2,2H3,(H,16,17,18)