1-nitro-4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-nitro-4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene Openeye Name: 1-nitro-4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene CAS Name: 1-nitro-4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene IUPAC Name: 1-nitro-4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene Traditional Name: 1-nitro-4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c19-17(20)15-9-5-13(6-10-15)3-1-2-4-14-7-11-16(12-8-14)18(21)22/h1-12H/b3-1+,4-2+