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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-8-4-5-9(3-2-6-12)10(7-8)11(13)14/h2-5,7,12H,6H2,1H3/b3-2+