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

Systemtic Name: N4-methyl-5-nitro-N4-(phenylmethyl)-N6-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N6-allyl-N4-benzyl-N4-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-methyl-5-nitro-N4-(phenylmethyl)-N6-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-4-N-methyl-5-nitro-6-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: [6-(allylamino)-5-nitro-pyrimidin-4-yl]-benzyl-methyl-amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O2/c1-3-9-16-14-13(20(21)22)15(18-11-17-14)19(2)10-12-7-5-4-6-8-12/h3-8,11H,1,9-10H2,2H3,(H,16,17,18)