(E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-1-(3-nitrophenyl)prop-2-en-1-one Formula: C21H13ClN2O6 MolecularWeight: 424.79072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN2O6/c22-17-6-1-2-7-20(17)30-21-11-9-14(12-18(21)24(28)29)8-10-19(25)15-4-3-5-16(13-15)23(26)27/h1-13H/b10-8+