N-benzamido-N-phenyl-nitrous amide

Systemtic Name: N-benzamido-N-phenyl-nitrous amide Openeye Name: N-benzamido-N-phenyl-nitrous amide CAS Name: N-benzamido-N-phenylnitrous amide IUPAC Name: N-benzamido-N-phenylnitrous amide Traditional Name: N-benzamido-N-phenyl-nitrous amide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)N=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)N=O

InChI

InChI=1S/C13H11N3O2/c17-13(11-7-3-1-4-8-11)14-16(15-18)12-9-5-2-6-10-12/h1-10H,(H,14,17)