1,3-benzodioxol-5-yl-[4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-methyl-6-(3-nitrophenyl)-1,5,2-dioxazinan-2-yl]methanone Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(OC(O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(OC(O1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O7/c1-11-9-19(17(21)12-5-6-15-16(8-12)25-10-24-15)27-18(26-11)13-3-2-4-14(7-13)20(22)23/h2-8,11,18H,9-10H2,1H3