1-(4-methoxy-2-nitro-phenyl)sulfonylazepane

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)sulfonylazepane Openeye Name: 1-(4-methoxy-2-nitro-phenyl)sulfonylazepane CAS Name: 1-(4-methoxy-2-nitrophenyl)sulfonylazepane IUPAC Name: 1-(4-methoxy-2-nitrophenyl)sulfonylazepane Traditional Name: 1-(4-methoxy-2-nitro-phenyl)sulfonylazepane Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O5S/c1-20-11-6-7-13(12(10-11)15(16)17)21(18,19)14-8-4-2-3-5-9-14/h6-7,10H,2-5,8-9H2,1H3