(E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-imidazo[4,5-b]pyridin-2-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C15H10N4O3 MolecularWeight: 294.2649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(N2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N=C(N2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c20-13(15-17-12-2-1-9-16-14(12)18-15)8-5-10-3-6-11(7-4-10)19(21)22/h1-9H,(H,16,17,18)/b8-5+