N-[(4Z)-4-[nitroso-[(phenylmethyl)amino]methylidene]-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: N-[(4Z)-4-[nitroso-[(phenylmethyl)amino]methylidene]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[(4Z)-4-[(benzylamino)-nitroso-methylene]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[(4Z)-4-[nitroso-[(phenylmethyl)amino]methylidene]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: N-[(4Z)-4-[(benzylamino)-nitrosomethylidene]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[(4Z)-4-[(benzylamino)-nitroso-methylene]furazan-3-yl]benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C2C(=NON2)NC(=O)C3=CC=CC=C3)N=O

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C/2\C(=NON2)NC(=O)C3=CC=CC=C3)/N=O

InChI

InChI=1S/C17H15N5O3/c23-17(13-9-5-2-6-10-13)19-16-14(21-25-22-16)15(20-24)18-11-12-7-3-1-4-8-12/h1-10,18,21H,11H2,(H,19,22,23)/b15-14-