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

Systemtic Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C13H20N6O4 MolecularWeight: 324.3357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N6O4/c1-18(8-11(20)14-5-6-23-2)13-15-7-10(19(21)22)12(17-13)16-9-3-4-9/h7,9H,3-6,8H2,1-2H3,(H,14,20)(H,15,16,17)