N-[3-[(3-acetamido-2-methyl-4-nitro-phenyl)disulfanyl]-2-methyl-6-nitro-phenyl]ethanamide

Systemtic Name: N-[3-[(3-acetamido-2-methyl-4-nitro-phenyl)disulfanyl]-2-methyl-6-nitro-phenyl]ethanamide Openeye Name: N-[3-[(3-acetamido-2-methyl-4-nitro-phenyl)disulfanyl]-2-methyl-6-nitro-phenyl]acetamide CAS Name: N-[3-[(3-acetamido-2-methyl-4-nitrophenyl)disulfanyl]-2-methyl-6-nitrophenyl]acetamide IUPAC Name: N-[3-[(3-acetamido-2-methyl-4-nitrophenyl)disulfanyl]-2-methyl-6-nitrophenyl]acetamide Traditional Name: N-[3-[(3-acetamido-2-methyl-4-nitro-phenyl)disulfanyl]-2-methyl-6-nitro-phenyl]acetamide Formula: C18H18N4O6S2 MolecularWeight: 450.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])SSC2=C(C(=C(C=C2)[N+](=O)[O-])NC(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1NC(=O)C)[N+](=O)[O-])SSC2=C(C(=C(C=C2)[N+](=O)[O-])NC(=O)C)C

InChI

InChI=1S/C18H18N4O6S2/c1-9-15(7-5-13(21(25)26)17(9)19-11(3)23)29-30-16-8-6-14(22(27)28)18(10(16)2)20-12(4)24/h5-8H,1-4H3,(H,19,23)(H,20,24)