1,2-bis[3-(4-nitrophenoxy)prop-1-ynyl]benzene

Systemtic Name: 1,2-bis[3-(4-nitrophenoxy)prop-1-ynyl]benzene Openeye Name: 1,2-bis[3-(4-nitrophenoxy)prop-1-ynyl]benzene CAS Name: 1,2-bis[3-(4-nitrophenoxy)prop-1-ynyl]benzene IUPAC Name: 1,2-bis[3-(4-nitrophenoxy)prop-1-ynyl]benzene Traditional Name: 1,2-bis[3-(4-nitrophenoxy)prop-1-ynyl]benzene Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CCOC2=CC=C(C=C2)[N+](=O)[O-])C#CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#CCOC2=CC=C(C=C2)[N+](=O)[O-])C#CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O6/c27-25(28)21-9-13-23(14-10-21)31-17-3-7-19-5-1-2-6-20(19)8-4-18-32-24-15-11-22(12-16-24)26(29)30/h1-2,5-6,9-16H,17-18H2