1-[(1Z,5Z)-2,5-dinitro-6-(4-nitrophenyl)hexa-1,5-dienyl]-4-nitro-benzene

Systemtic Name: 1-[(1Z,5Z)-2,5-dinitro-6-(4-nitrophenyl)hexa-1,5-dienyl]-4-nitro-benzene Openeye Name: 1-[(1Z,5Z)-2,5-dinitro-6-(4-nitrophenyl)hexa-1,5-dienyl]-4-nitro-benzene CAS Name: 1-[(1Z,5Z)-2,5-dinitro-6-(4-nitrophenyl)hexa-1,5-dienyl]-4-nitrobenzene IUPAC Name: 1-[(1Z,5Z)-2,5-dinitro-6-(4-nitrophenyl)hexa-1,5-dienyl]-4-nitrobenzene Traditional Name: 1-[(1Z,5Z)-2,5-dinitro-6-(4-nitrophenyl)hexa-1,5-dienyl]-4-nitro-benzene Formula: C18H14N4O8 MolecularWeight: 414.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O8/c23-19(24)15-5-1-13(2-6-15)11-17(21(27)28)9-10-18(22(29)30)12-14-3-7-16(8-4-14)20(25)26/h1-8,11-12H,9-10H2/b17-11-,18-12-