(E)-3-(2-chloranyl-5-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C15H9ClN2O5 MolecularWeight: 332.69536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O5/c16-14-6-5-13(18(22)23)8-10(14)4-7-15(19)11-2-1-3-12(9-11)17(20)21/h1-9H/b7-4+