N-benzamido-N-(phenylmethyl)nitrous amide

Systemtic Name: N-benzamido-N-(phenylmethyl)nitrous amide Openeye Name: N-benzamido-N-benzyl-nitrous amide CAS Name: N-benzamido-N-(phenylmethyl)nitrous amide IUPAC Name: N-benzamido-N-benzylnitrous amide Traditional Name: N-benzamido-N-benzyl-nitrous amide Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(NC(=O)C2=CC=CC=C2)N=O

Isomeric SMILES

C1=CC=C(C=C1)CN(NC(=O)C2=CC=CC=C2)N=O

InChI

InChI=1S/C14H13N3O2/c18-14(13-9-5-2-6-10-13)15-17(16-19)11-12-7-3-1-4-8-12/h1-10H,11H2,(H,15,18)