1-(4-methoxy-3-nitro-phenyl)sulfonyl-1,4-diazepane

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-1,4-diazepane Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-1,4-diazepane CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-1,4-diazepane IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-1,4-diazepane Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-1,4-diazepane Formula: C12H17N3O5S MolecularWeight: 315.34548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCNCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O5S/c1-20-12-4-3-10(9-11(12)15(16)17)21(18,19)14-7-2-5-13-6-8-14/h3-4,9,13H,2,5-8H2,1H3