(E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethyl-3-nitrophenyl)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethyl-3-nitro-phenyl)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-2-13-5-3-12(11-16(13)19(23)24)4-10-17(20)14-6-8-15(9-7-14)18(21)22/h3-11H,2H2,1H3/b10-4+