2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]-methylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]-methylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]-methyl-amino]-N-(3-methoxypropyl)acetamide Formula: C14H22N6O4 MolecularWeight: 338.36228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N6O4/c1-19(9-12(21)15-6-3-7-24-2)14-16-8-11(20(22)23)13(18-14)17-10-4-5-10/h8,10H,3-7,9H2,1-2H3,(H,15,21)(H,16,17,18)