N-[3-nitro-2-(2-nitro-6-propylsulfanyl-phenyl)phenyl]ethanamide

Systemtic Name: N-[3-nitro-2-(2-nitro-6-propylsulfanyl-phenyl)phenyl]ethanamide Openeye Name: N-[3-nitro-2-(2-nitro-6-propylsulfanyl-phenyl)phenyl]acetamide CAS Name: N-[3-nitro-2-[2-nitro-6-(propylthio)phenyl]phenyl]acetamide IUPAC Name: N-[3-nitro-2-(2-nitro-6-propylsulfanylphenyl)phenyl]acetamide Traditional Name: N-[3-nitro-2-[2-nitro-6-(propylthio)phenyl]phenyl]acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC(=C1C2=C(C=CC=C2[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCSC1=CC=CC(=C1C2=C(C=CC=C2[N+](=O)[O-])NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-3-10-26-15-9-5-8-14(20(24)25)17(15)16-12(18-11(2)21)6-4-7-13(16)19(22)23/h4-9H,3,10H2,1-2H3,(H,18,21)