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

Systemtic Name: 1-nitro-4-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]benzene Openeye Name: 1-nitro-4-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]benzene CAS Name: 1-nitro-4-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]benzene IUPAC Name: 1-nitro-4-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]benzene Traditional Name: 1-nitro-4-[(Z)-6-(4-nitrophenyl)hex-3-en-1,5-diynyl]benzene Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O4/c21-19(22)17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(14-10-16)20(23)24/h1-2,7-14H/b2-1-