N-cyclopentyl-6-morpholin-4-yl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-6-morpholin-4-yl-5-nitro-N-prop-2-enyl-pyrimidin-4-amine Openeye Name: N-allyl-N-cyclopentyl-6-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-cyclopentyl-6-(4-morpholinyl)-5-nitro-N-prop-2-enyl-4-pyrimidinamine IUPAC Name: N-cyclopentyl-6-morpholin-4-yl-5-nitro-N-prop-2-enylpyrimidin-4-amine Traditional Name: allyl-cyclopentyl-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C=CCN(C1CCCC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C16H23N5O3/c1-2-7-20(13-5-3-4-6-13)16-14(21(22)23)15(17-12-18-16)19-8-10-24-11-9-19/h2,12-13H,1,3-11H2