1-[(4-chlorophenyl)methyl]-N-[(Z)-(3-nitrophenyl)methylideneamino]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(3-nitrophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(3-nitrophenyl)methyleneamino]piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-(3-nitrophenyl)methylideneamino]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-[(Z)-(3-nitrobenzylidene)amino]piperidin-1-ium-4-carboxamide Formula: C20H22ClN4O3+ MolecularWeight: 401.86668

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-18-6-4-15(5-7-18)14-24-10-8-17(9-11-24)20(26)23-22-13-16-2-1-3-19(12-16)25(27)28/h1-7,12-13,17H,8-11,14H2,(H,23,26)/p+1/b22-13-