1-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-N-(1-piperidyl)methanimine CAS Name: 1-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene-piperidino-amine Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H16BrN3O3/c17-15-10-12(20(21)22)4-6-14(15)16-7-5-13(23-16)11-18-19-8-2-1-3-9-19/h4-7,10-11H,1-3,8-9H2/b18-11-