2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-methyl-acetamide Formula: C11H16N6O3 MolecularWeight: 280.28314

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=NC=C(C(=N1)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CN(C)C1=NC=C(C(=N1)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C11H16N6O3/c1-12-9(18)6-16(2)11-13-5-8(17(19)20)10(15-11)14-7-3-4-7/h5,7H,3-4,6H2,1-2H3,(H,12,18)(H,13,14,15)