5-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(2-chloro-4-nitrophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(2-chloro-4-nitro-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C19H14ClN3O8 MolecularWeight: 447.78276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O8/c1-29-12-3-5-15(16(9-12)23(27)28)21-19(24)18-7-4-13(31-18)10-30-17-6-2-11(22(25)26)8-14(17)20/h2-9H,10H2,1H3,(H,21,24)