(E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol Openeye Name: (E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol CAS Name: (E)-2-methyl-3-(4-nitrophenyl)-2-propen-1-ol IUPAC Name: (E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol Traditional Name: (E)-2-methyl-3-(4-nitrophenyl)prop-2-en-1-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)[N+](=O)[O-])CO

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-8(7-12)6-9-2-4-10(5-3-9)11(13)14/h2-6,12H,7H2,1H3/b8-6+