(E)-1-(4-nitrophenyl)-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[hydroxy-(phenylmethyl)amino]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CN(/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H14N2O4/c19-16(14-6-8-15(9-7-14)18(21)22)10-11-17(20)12-13-4-2-1-3-5-13/h1-11,20H,12H2/b11-10+