2-[3,5-di(propan-2-yl)phenoxy]-5-nitro-pyridine

Systemtic Name: 2-[3,5-di(propan-2-yl)phenoxy]-5-nitro-pyridine Openeye Name: 2-(3,5-diisopropylphenoxy)-5-nitro-pyridine CAS Name: 2-[3,5-di(propan-2-yl)phenoxy]-5-nitropyridine IUPAC Name: 2-[3,5-di(propan-2-yl)phenoxy]-5-nitropyridine Traditional Name: 2-(3,5-diisopropylphenoxy)-5-nitro-pyridine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C17H20N2O3/c1-11(2)13-7-14(12(3)4)9-16(8-13)22-17-6-5-15(10-18-17)19(20)21/h5-12H,1-4H3