N-(2-chloranyl-5-nitro-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C18H12ClN3O6S MolecularWeight: 433.82238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O6S/c19-15-6-3-13(22(26)27)8-16(15)20-18(23)17-7-11(10-29-17)9-28-14-4-1-12(2-5-14)21(24)25/h1-8,10H,9H2,(H,20,23)