2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enal

Systemtic Name: 2-[(4-nitrophenyl)-oxidanyl-methyl]prop-2-enal Openeye Name: 2-[hydroxy-(4-nitrophenyl)methyl]prop-2-enal CAS Name: 2-[hydroxy-(4-nitrophenyl)methyl]-2-propenal IUPAC Name: 2-[hydroxy-(4-nitrophenyl)methyl]prop-2-enal Traditional Name: 2-[hydroxy-(4-nitrophenyl)methyl]acrolein Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-7(6-12)10(13)8-2-4-9(5-3-8)11(14)15/h2-6,10,13H,1H2