1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[4-(2-chlorophenoxy)-3-nitro-phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[4-(2-chlorophenoxy)-3-nitrophenyl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]-piperidino-amine Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c19-15-6-2-3-7-17(15)25-18-9-8-14(12-16(18)22(23)24)13-20-21-10-4-1-5-11-21/h2-3,6-9,12-13H,1,4-5,10-11H2/b20-13-