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

Systemtic Name: (E)-1-(2-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-nitrophenyl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Formula: C19H13N3O5 MolecularWeight: 363.32362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c23-19(17-5-1-2-6-18(17)22(26)27)12-11-14-4-3-13-20(14)15-7-9-16(10-8-15)21(24)25/h1-13H/b12-11+