5-bromanyl-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide Openeye Name: 5-bromo-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide CAS Name: 5-bromo-N-(4-methoxy-3,5-dinitrophenyl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(4-methoxy-3,5-dinitrophenyl)furan-2-carboxamide Traditional Name: 5-bromo-N-(4-methoxy-3,5-dinitro-phenyl)-2-furamide Formula: C12H8BrN3O7 MolecularWeight: 386.11182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H8BrN3O7/c1-22-11-7(15(18)19)4-6(5-8(11)16(20)21)14-12(17)9-2-3-10(13)23-9/h2-5H,1H3,(H,14,17)