2-methoxy-4-[(E)-2-nitro-3-oxidanyl-prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-[(E)-2-nitro-3-oxidanyl-prop-1-enyl]phenol Openeye Name: 4-[(E)-3-hydroxy-2-nitro-prop-1-enyl]-2-methoxy-phenol CAS Name: 4-[(E)-3-hydroxy-2-nitroprop-1-enyl]-2-methoxyphenol IUPAC Name: 4-[(E)-3-hydroxy-2-nitroprop-1-enyl]-2-methoxyphenol Traditional Name: 4-[(E)-3-hydroxy-2-nitro-prop-1-enyl]-2-methoxy-phenol Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c1-16-10-5-7(2-3-9(10)13)4-8(6-12)11(14)15/h2-5,12-13H,6H2,1H3/b8-4+