2-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-5-nitro-pyridine

Systemtic Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-5-nitro-pyridine Openeye Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-5-nitro-pyridine CAS Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-5-nitropyridine IUPAC Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-5-nitropyridine Traditional Name: 2-[4-(2-methyl-1,3-dioxolan-2-yl)phenoxy]-5-nitro-pyridine Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(OCCO1)C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-15(20-8-9-21-15)11-2-5-13(6-3-11)22-14-7-4-12(10-16-14)17(18)19/h2-7,10H,8-9H2,1H3