N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-(3-nitrobenzylidene)amine Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)N=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CO4

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/N=C/C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CO4

InChI

InChI=1S/C18H12N4O3/c23-22(24)14-6-3-5-13(11-14)12-19-18-17(15-7-4-10-25-15)20-16-8-1-2-9-21(16)18/h1-12H/b19-12+