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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)[N+](=O)[O-])C(C)C

InChI

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