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

Systemtic Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-N-(4-methyl-3-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-N-(4-methyl-3-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-N-(4-methyl-3-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-methyl-2-nitrophenoxy)methyl]-N-(4-methyl-3-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-methyl-2-nitro-phenoxy)methyl]-N-(4-methyl-3-nitro-phenyl)-2-furamide Formula: C20H17N3O7 MolecularWeight: 411.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O7/c1-12-3-7-18(17(9-12)23(27)28)29-11-15-6-8-19(30-15)20(24)21-14-5-4-13(2)16(10-14)22(25)26/h3-10H,11H2,1-2H3,(H,21,24)