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

Systemtic Name: N-(3-methoxy-5-nitro-phenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(3-methoxy-5-nitro-phenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(3-methoxy-5-nitrophenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(3-methoxy-5-nitrophenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(3-methoxy-5-nitro-phenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide Formula: C20H17N3O8 MolecularWeight: 427.36428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O8/c1-12-3-5-18(17(7-12)23(27)28)30-11-15-4-6-19(31-15)20(24)21-13-8-14(22(25)26)10-16(9-13)29-2/h3-10H,11H2,1-2H3,(H,21,24)