2-(3-methyl-4-nitro-phenyl)-1,3-dioxolane

Systemtic Name: 2-(3-methyl-4-nitro-phenyl)-1,3-dioxolane Openeye Name: 2-(3-methyl-4-nitro-phenyl)-1,3-dioxolane CAS Name: 2-(3-methyl-4-nitrophenyl)-1,3-dioxolane IUPAC Name: 2-(3-methyl-4-nitrophenyl)-1,3-dioxolane Traditional Name: 2-(3-methyl-4-nitro-phenyl)-1,3-dioxolane Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2OCCO2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2OCCO2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-7-6-8(10-14-4-5-15-10)2-3-9(7)11(12)13/h2-3,6,10H,4-5H2,1H3