3-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]oxy-N-methyl-benzamide

Systemtic Name: 3-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]oxy-N-methyl-benzamide Openeye Name: 3-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]oxy-N-methyl-benzamide CAS Name: 3-[[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]oxy]-N-methylbenzamide IUPAC Name: 3-[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]oxy-N-methylbenzamide Traditional Name: 3-[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]oxy-N-methyl-benzamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OC2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OC2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O4/c1-16-14(21)9-3-2-4-11(7-9)24-15-17-8-12(20(22)23)13(19-15)18-10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,16,21)(H,17,18,19)