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

Systemtic Name: [5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]-(4-nitrophenyl)methanone Openeye Name: [5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]-(4-nitrophenyl)methanone CAS Name: [5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]-(4-nitrophenyl)methanone IUPAC Name: [5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]-(4-nitrophenyl)methanone Traditional Name: [5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-4-yl]-(4-nitrophenyl)methanone Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC2=C(C3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(OCCO1)CC2=C(C3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO7/c1-19(26-8-9-27-19)10-13-4-7-15-18(25-11-24-15)16(13)17(21)12-2-5-14(6-3-12)20(22)23/h2-7H,8-11H2,1H3