(E)-1-(4-hydroxyphenyl)-3-[(4-nitrophenyl)amino]but-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[(4-nitrophenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(4-nitroanilino)but-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(4-nitroanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-nitroanilino)but-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(4-nitroanilino)but-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)O)/NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-11(10-16(20)12-2-8-15(19)9-3-12)17-13-4-6-14(7-5-13)18(21)22/h2-10,17,19H,1H3/b11-10+