4-[2-(4-methyl-2-nitro-phenyl)ethynyl]phenol

Systemtic Name: 4-[2-(4-methyl-2-nitro-phenyl)ethynyl]phenol Openeye Name: 4-[2-(4-methyl-2-nitro-phenyl)ethynyl]phenol CAS Name: 4-[2-(4-methyl-2-nitrophenyl)ethynyl]phenol IUPAC Name: 4-[2-(4-methyl-2-nitrophenyl)ethynyl]phenol Traditional Name: 4-[2-(4-methyl-2-nitro-phenyl)ethynyl]phenol Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#CC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C#CC2=CC=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO3/c1-11-2-6-13(15(10-11)16(18)19)7-3-12-4-8-14(17)9-5-12/h2,4-6,8-10,17H,1H3