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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furamide Formula: C19H14ClN3O7 MolecularWeight: 431.78336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O7/c1-11-2-6-17(16(8-11)23(27)28)29-10-13-4-7-18(30-13)19(24)21-14-5-3-12(20)9-15(14)22(25)26/h2-9H,10H2,1H3,(H,21,24)