2-methyl-6-[3-(4-nitrophenoxy)prop-1-ynyl]pyridine

Systemtic Name: 2-methyl-6-[3-(4-nitrophenoxy)prop-1-ynyl]pyridine Openeye Name: 2-methyl-6-[3-(4-nitrophenoxy)prop-1-ynyl]pyridine CAS Name: 2-methyl-6-[3-(4-nitrophenoxy)prop-1-ynyl]pyridine IUPAC Name: 2-methyl-6-[3-(4-nitrophenoxy)prop-1-ynyl]pyridine Traditional Name: 2-methyl-6-[3-(4-nitrophenoxy)prop-1-ynyl]pyridine Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)C#CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c1-12-4-2-5-13(16-12)6-3-11-20-15-9-7-14(8-10-15)17(18)19/h2,4-5,7-10H,11H2,1H3