(2E,6E)-3,7-dimethyl-8-[(4-nitrophenyl)amino]octa-2,6-dien-1-ol

Systemtic Name: (2E,6E)-3,7-dimethyl-8-[(4-nitrophenyl)amino]octa-2,6-dien-1-ol Openeye Name: (2E,6E)-3,7-dimethyl-8-(4-nitroanilino)octa-2,6-dien-1-ol CAS Name: (2E,6E)-3,7-dimethyl-8-(4-nitroanilino)-1-octa-2,6-dienol IUPAC Name: (2E,6E)-3,7-dimethyl-8-(4-nitroanilino)octa-2,6-dien-1-ol Traditional Name: (2E,6E)-3,7-dimethyl-8-(4-nitroanilino)octa-2,6-dien-1-ol Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC=C(C)CNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\CO)/CC/C=C(\C)/CNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-13(10-11-19)4-3-5-14(2)12-17-15-6-8-16(9-7-15)18(20)21/h5-10,17,19H,3-4,11-12H2,1-2H3/b13-10+,14-5+