N4-(4-ethoxyphenyl)-5-nitro-N2-prop-2-enyl-pyrimidine-2,4,6-triamine

Systemtic Name: N4-(4-ethoxyphenyl)-5-nitro-N2-prop-2-enyl-pyrimidine-2,4,6-triamine Openeye Name: N2-allyl-N4-(4-ethoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine CAS Name: N4-(4-ethoxyphenyl)-5-nitro-N2-prop-2-enylpyrimidine-2,4,6-triamine IUPAC Name: 4-N-(4-ethoxyphenyl)-5-nitro-2-N-prop-2-enylpyrimidine-2,4,6-triamine Traditional Name: allyl-[4-amino-5-nitro-6-(p-phenetidino)pyrimidin-2-yl]amine Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])N)NCC=C

InChI

InChI=1S/C15H18N6O3/c1-3-9-17-15-19-13(16)12(21(22)23)14(20-15)18-10-5-7-11(8-6-10)24-4-2/h3,5-8H,1,4,9H2,2H3,(H4,16,17,18,19,20)