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

Systemtic Name: 4-(dimethylamino)-N-[(E)-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methyleneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-(1-oxido-2,1,3-benzoxadiazol-1-ium-5-yl)methylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-(1-oxidobenzofurazan-1-ium-5-yl)methyleneamino]benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-20(2)13-6-4-12(5-7-13)16(22)18-17-10-11-3-8-15-14(9-11)19-24-21(15)23/h3-10H,1-2H3,(H,18,22)/b17-10+