5-[(3-methyl-4-nitro-phenoxy)methyl]-N-(4-nitro-2-oxidanyl-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-N-(4-nitro-2-oxidanyl-phenyl)furan-2-carboxamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C19H15N3O8 MolecularWeight: 413.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O8/c1-11-8-13(3-6-16(11)22(27)28)29-10-14-4-7-18(30-14)19(24)20-15-5-2-12(21(25)26)9-17(15)23/h2-9,23H,10H2,1H3,(H,20,24)