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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C19H14ClN3O7 MolecularWeight: 431.78336

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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)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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