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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=CC=C2OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1(OCCO1)C2=CC=CC=C2OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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