N4-(2-bromophenyl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine

Systemtic Name: N4-(2-bromophenyl)-5-nitro-N6-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N6-allyl-N4-(2-bromophenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(2-bromophenyl)-5-nitro-N6-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 4-N-(2-bromophenyl)-5-nitro-6-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(2-bromoanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C13H12BrN5O2 MolecularWeight: 350.17068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2Br

Isomeric SMILES

C=CCNC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2Br

InChI

InChI=1S/C13H12BrN5O2/c1-2-7-15-12-11(19(20)21)13(17-8-16-12)18-10-6-4-3-5-9(10)14/h2-6,8H,1,7H2,(H2,15,16,17,18)