2-(3-methyl-4-propan-2-yl-phenoxy)-5-nitro-pyridine

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-5-nitro-pyridine Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-5-nitro-pyridine CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-5-nitropyridine IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-5-nitropyridine Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-5-nitro-pyridine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C15H16N2O3/c1-10(2)14-6-5-13(8-11(14)3)20-15-7-4-12(9-16-15)17(18)19/h4-10H,1-3H3