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

Systemtic Name: (E)-1-(4-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(4-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(4-nitrophenyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(4-nitrophenyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O6/c22-18(13-4-6-15(7-5-13)20(23)24)10-8-17-9-11-19(27-17)14-2-1-3-16(12-14)21(25)26/h1-12H/b10-8+