2-[(oxidanylamino)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(oxidanylamino)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(hydroxyamino)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(hydroxyamino)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(hydroxyamino)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(hydroxyamino)methyleneamino]-N-phenyl-benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CNO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CNO

InChI

InChI=1S/C14H13N3O2/c18-14(17-11-6-2-1-3-7-11)12-8-4-5-9-13(12)15-10-16-19/h1-10,19H,(H,15,16)(H,17,18)