2-[4-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]piperazino]-N,N-dimethyl-acetamide Formula: C15H23N7O3 MolecularWeight: 349.38822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H23N7O3/c1-19(2)13(23)10-20-5-7-21(8-6-20)15-16-9-12(22(24)25)14(18-15)17-11-3-4-11/h9,11H,3-8,10H2,1-2H3,(H,16,17,18)