1-(5-methoxy-2-nitro-phenyl)prop-2-en-1-ol

Systemtic Name: 1-(5-methoxy-2-nitro-phenyl)prop-2-en-1-ol Openeye Name: 1-(5-methoxy-2-nitro-phenyl)prop-2-en-1-ol CAS Name: 1-(5-methoxy-2-nitrophenyl)-2-propen-1-ol IUPAC Name: 1-(5-methoxy-2-nitrophenyl)prop-2-en-1-ol Traditional Name: 1-(5-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)[N+](=O)[O-])C(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-3-10(12)8-6-7(15-2)4-5-9(8)11(13)14/h3-6,10,12H,1H2,2H3