N-(phenylmethyl)nitrous amide

Systemtic Name: N-(phenylmethyl)nitrous amide Openeye Name: N-benzylnitrous amide CAS Name: N-(phenylmethyl)nitrous amide IUPAC Name: N-benzylnitrous amide Traditional Name: N-benzylnitrous amide Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=O

Isomeric SMILES

C1=CC=C(C=C1)CNN=O

InChI

InChI=1S/C7H8N2O/c10-9-8-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,10)