N-[azido(phenyl)methyl]-N-methyl-nitrous amide

Systemtic Name: N-[azido(phenyl)methyl]-N-methyl-nitrous amide Openeye Name: N-[azido(phenyl)methyl]-N-methyl-nitrous amide CAS Name: N-[azido(phenyl)methyl]-N-methylnitrous amide IUPAC Name: N-[azido(phenyl)methyl]-N-methylnitrous amide Traditional Name: N-[azido(phenyl)methyl]-N-methyl-nitrous amide Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)N=[N+]=[N-])N=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)N=[N+]=[N-])N=O

InChI

InChI=1S/C8H9N5O/c1-13(12-14)8(10-11-9)7-5-3-2-4-6-7/h2-6,8H,1H3