2-[2-(3-nitrophenyl)ethynyl]aniline

Systemtic Name: 2-[2-(3-nitrophenyl)ethynyl]aniline Openeye Name: 2-[2-(3-nitrophenyl)ethynyl]aniline CAS Name: 2-[2-(3-nitrophenyl)ethynyl]aniline IUPAC Name: 2-[2-(3-nitrophenyl)ethynyl]aniline Traditional Name: [2-[2-(3-nitrophenyl)ethynyl]phenyl]amine Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2/c15-14-7-2-1-5-12(14)9-8-11-4-3-6-13(10-11)16(17)18/h1-7,10H,15H2