6-(2-methylpiperidin-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: 6-(2-methylpiperidin-1-yl)-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-6-(2-methyl-1-piperidyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methyl-1-piperidinyl)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: 6-(2-methylpiperidin-1-yl)-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-[6-(2-methylpiperidino)-5-nitro-pyrimidin-4-yl]amine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C(=NC=N2)NCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C2=C(C(=NC=N2)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O2/c1-3-7-14-12-11(18(19)20)13(16-9-15-12)17-8-5-4-6-10(17)2/h3,9-10H,1,4-8H2,2H3,(H,14,15,16)