4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-(4-morpholin-4-iumylmethyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-(morpholin-4-ium-4-ylmethyl)-N-[(Z)-(2-nitrobenzylidene)amino]benzamide Formula: C19H21N4O4+ MolecularWeight: 369.39444

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCC[NH+]1CC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c24-19(21-20-13-17-3-1-2-4-18(17)23(25)26)16-7-5-15(6-8-16)14-22-9-11-27-12-10-22/h1-8,13H,9-12,14H2,(H,21,24)/p+1/b20-13-