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

Systemtic Name: [6-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [6-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone CAS Name: [6-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone IUPAC Name: [6-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [6-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1,3-benzodioxol-5-yl]-(4-nitrophenyl)methanone Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OCO3

Isomeric SMILES

CC1(OCCO1)CC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OCO3

InChI

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