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

Systemtic Name: (E)-3-(4-methoxy-2-nitro-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxy-2-nitro-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(4-methoxy-2-nitrophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxy-2-nitrophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-methoxy-2-nitro-phenyl)prop-2-en-1-ol Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CCO)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/CO)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO4/c1-15-9-5-4-8(3-2-6-12)10(7-9)11(13)14/h2-5,7,12H,6H2,1H3/b3-2+