N-[(E)-(4-nitrophenyl)methylideneamino]-3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)benzamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-3-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-(5-oxo-2H-oxadiazol-3-ium-3-yl)benzamide Traditional Name: 3-(5-keto-2H-oxadiazol-3-ium-3-yl)-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C16H12N5O5+ MolecularWeight: 354.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+]2=CC(=O)ON2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+]2=CC(=O)ON2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O5/c22-15-10-20(19-26-15)14-3-1-2-12(8-14)16(23)18-17-9-11-4-6-13(7-5-11)21(24)25/h1-10H,(H-,18,19,22,23)/p+1/b17-9+