4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene-1,2-diol

Systemtic Name: 4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene-1,2-diol Openeye Name: 4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene-1,2-diol CAS Name: 4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene-1,2-diol IUPAC Name: 4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]benzene-1,2-diol Traditional Name: 4-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]pyrocatechol Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-15-10-7-13(11-16(15)19)4-2-1-3-12-5-8-14(9-6-12)17(20)21/h1-11,18-19H/b3-1+,4-2+