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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O6/c20-17-11-14(22(26)27)4-7-16(17)19-9-6-15(28-19)5-8-18(23)12-2-1-3-13(10-12)21(24)25/h1-11H/b8-5+