N-(4-chloranyl-6-methoxy-2-phenyl-pyrimidin-5-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(4-chloranyl-6-methoxy-2-phenyl-pyrimidin-5-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(4-chloro-6-methoxy-2-phenyl-pyrimidin-5-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(4-chloro-6-methoxy-2-phenyl-5-pyrimidinyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(4-chloro-6-methoxy-2-phenylpyrimidin-5-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(4-chloro-6-methoxy-2-phenyl-pyrimidin-5-yl)-5-nitro-2-furamide Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5/c1-25-16-12(18-15(22)10-7-8-11(26-10)21(23)24)13(17)19-14(20-16)9-5-3-2-4-6-9/h2-8H,1H3,(H,18,22)