N-[2,6-bis(bromanyl)-4-nitro-phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C18H11Br2N3O7 MolecularWeight: 541.10384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C18H11Br2N3O7/c19-14-7-11(23(27)28)8-15(20)17(14)21-18(24)16-6-5-13(30-16)9-29-12-3-1-10(2-4-12)22(25)26/h1-8H,9H2,(H,21,24)