2-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]aniline

Systemtic Name: 2-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]aniline Openeye Name: 2-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]aniline CAS Name: 2-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]aniline IUPAC Name: 2-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]aniline Traditional Name: [2-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]phenyl]amine Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c19-18-10-6-5-9-16(18)8-4-2-1-3-7-15-11-13-17(14-12-15)20(21)22/h1-2,5-6,9-14H,19H2/b2-1-