(E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-1-(4-nitrophenyl)prop-2-en-1-one Formula: C19H11ClN2O6 MolecularWeight: 398.75344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O6/c20-13-3-8-16(17(11-13)22(26)27)19-10-7-15(28-19)6-9-18(23)12-1-4-14(5-2-12)21(24)25/h1-11H/b9-6+