4-methoxy-N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)benzamide

Systemtic Name: 4-methoxy-N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)benzamide Openeye Name: 4-methoxy-N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)benzamide CAS Name: 4-methoxy-N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)benzamide IUPAC Name: 4-methoxy-N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)benzamide Traditional Name: 4-methoxy-N-(9-methyl-9-nitro-7,11-dioxaspiro[5.5]undecan-3-yl)benzamide Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)OC1)[N+](=O)[O-]

Isomeric SMILES

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)OC1)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-17(20(22)23)11-25-18(26-12-17)9-7-14(8-10-18)19-16(21)13-3-5-15(24-2)6-4-13/h3-6,14H,7-12H2,1-2H3,(H,19,21)