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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

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