N-[(Z)-(4-nitrophenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C14H19N4O3+ MolecularWeight: 291.32566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c19-14(11-17-8-2-1-3-9-17)16-15-10-12-4-6-13(7-5-12)18(20)21/h4-7,10H,1-3,8-9,11H2,(H,16,19)/p+1/b15-10-