4-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-phenol

Systemtic Name: 4-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-phenol Openeye Name: 4-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-phenol CAS Name: 4-(2-methyl-1,3-dioxolan-2-yl)-2-nitrophenol IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)-2-nitrophenol Traditional Name: 4-(2-methyl-1,3-dioxolan-2-yl)-2-nitro-phenol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1(OCCO1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-10(15-4-5-16-10)7-2-3-9(12)8(6-7)11(13)14/h2-3,6,12H,4-5H2,1H3