4-[4-(4-nitrophenyl)buta-1,3-diynyl]aniline

Systemtic Name: 4-[4-(4-nitrophenyl)buta-1,3-diynyl]aniline Openeye Name: 4-[4-(4-nitrophenyl)buta-1,3-diynyl]aniline CAS Name: 4-[4-(4-nitrophenyl)buta-1,3-diynyl]aniline IUPAC Name: 4-[4-(4-nitrophenyl)buta-1,3-diynyl]aniline Traditional Name: [4-[4-(4-nitrophenyl)buta-1,3-diynyl]phenyl]amine Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H10N2O2/c17-15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(12-8-14)18(19)20/h5-12H,17H2