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

Systemtic Name: 1-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[5-(4-chloro-2-nitro-phenyl)-2-furyl]-N-(1-piperidyl)methanimine CAS Name: 1-[5-(4-chloro-2-nitrophenyl)-2-furanyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[5-(4-chloro-2-nitrophenyl)furan-2-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene-piperidino-amine Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c17-12-4-6-14(15(10-12)20(21)22)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-