(3E)-1-(4-hydroxyphenyl)-3-(4-nitrophenoxy)imino-heptan-1-one

Systemtic Name: (3E)-1-(4-hydroxyphenyl)-3-(4-nitrophenoxy)imino-heptan-1-one Openeye Name: (3E)-1-(4-hydroxyphenyl)-3-(4-nitrophenoxy)imino-heptan-1-one CAS Name: (3E)-1-(4-hydroxyphenyl)-3-(4-nitrophenoxy)imino-1-heptanone IUPAC Name: (3E)-1-(4-hydroxyphenyl)-3-(4-nitrophenoxy)iminoheptan-1-one Traditional Name: (3E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)oximino-heptan-1-one Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCC/C(=N\OC1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C19H20N2O5/c1-2-3-4-15(13-19(23)14-5-9-17(22)10-6-14)20-26-18-11-7-16(8-12-18)21(24)25/h5-12,22H,2-4,13H2,1H3/b20-15+