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

Systemtic Name: N6-methyl-5-nitro-N4-prop-2-enyl-pyrimidine-4,6-diamine Openeye Name: N4-allyl-N6-methyl-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-methyl-5-nitro-N4-prop-2-enylpyrimidine-4,6-diamine IUPAC Name: 6-N-methyl-5-nitro-4-N-prop-2-enylpyrimidine-4,6-diamine Traditional Name: allyl-[6-(methylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=N1)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=NC=N1)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N5O2/c1-3-4-10-8-6(13(14)15)7(9-2)11-5-12-8/h3,5H,1,4H2,2H3,(H2,9,10,11,12)