N-[2-azanyl-6-(furan-2-yl)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-azanyl-6-(furan-2-yl)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzamide Openeye Name: N-[2-amino-6-(2-furyl)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzamide CAS Name: N-[2-amino-6-(2-furanyl)-5-nitro-4-pyrimidinyl]-2-methoxybenzamide IUPAC Name: N-[2-amino-6-(furan-2-yl)-5-nitropyrimidin-4-yl]-2-methoxybenzamide Traditional Name: N-[2-amino-6-(2-furyl)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC(=NC(=C2[N+](=O)[O-])C3=CC=CO3)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC(=NC(=C2[N+](=O)[O-])C3=CC=CO3)N

InChI

InChI=1S/C16H13N5O5/c1-25-10-6-3-2-5-9(10)15(22)19-14-13(21(23)24)12(18-16(17)20-14)11-7-4-8-26-11/h2-8H,1H3,(H3,17,18,19,20,22)