2,6-dimethyl-4-(8-nitro-2,3,4,10a-tetrahydro-1H-dibenzo-p-dioxin-4a-yl)morpholine

Systemtic Name: 2,6-dimethyl-4-(8-nitro-2,3,4,10a-tetrahydro-1H-dibenzo-p-dioxin-4a-yl)morpholine Openeye Name: 2,6-dimethyl-4-(8-nitro-2,3,4,10a-tetrahydro-1H-dibenzo-p-dioxin-4a-yl)morpholine CAS Name: 2,6-dimethyl-4-(8-nitro-2,3,4,10a-tetrahydro-1H-dibenzo-p-dioxin-4a-yl)morpholine IUPAC Name: 2,6-dimethyl-4-(8-nitro-2,3,4,10a-tetrahydro-1H-dibenzo-p-dioxin-4a-yl)morpholine Traditional Name: 2,6-dimethyl-4-(8-nitro-2,3,4,10a-tetrahydro-1H-dibenzo-p-dioxin-4a-yl)morpholine Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C23CCCCC2OC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C23CCCCC2OC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-12-10-19(11-13(2)23-12)18-8-4-3-5-17(18)24-16-9-14(20(21)22)6-7-15(16)25-18/h6-7,9,12-13,17H,3-5,8,10-11H2,1-2H3