1-[4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine

Systemtic Name: 1-[4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine Openeye Name: 1-[4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine CAS Name: 1-[4-(5-methyl-2-nitrophenoxy)-3-nitrophenyl]sulfonylpiperidine IUPAC Name: 1-[4-(5-methyl-2-nitrophenoxy)-3-nitrophenyl]sulfonylpiperidine Traditional Name: 1-[4-(5-methyl-2-nitro-phenoxy)-3-nitro-phenyl]sulfonylpiperidine Formula: C18H19N3O7S MolecularWeight: 421.42436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7S/c1-13-5-7-15(20(22)23)18(11-13)28-17-8-6-14(12-16(17)21(24)25)29(26,27)19-9-3-2-4-10-19/h5-8,11-12H,2-4,9-10H2,1H3