4-methoxy-N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(1-oxidobenzofurazan-1-ium-5-yl)methyleneamino]benzamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC3=NO[N+](=C3C=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=NO[N+](=C3C=C2)[O-]

InChI

InChI=1S/C15H12N4O4/c1-22-12-5-3-11(4-6-12)15(20)17-16-9-10-2-7-14-13(8-10)18-23-19(14)21/h2-9H,1H3,(H,17,20)/b16-9+