3-(4-methylpiperidin-1-ium-1-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(Z)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(Z)-(4-nitrobenzylidene)amino]propionamide Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)CCC(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O3/c1-13-6-9-19(10-7-13)11-8-16(21)18-17-12-14-2-4-15(5-3-14)20(22)23/h2-5,12-13H,6-11H2,1H3,(H,18,21)/p+1/b17-12-