N-(3-methylphenyl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(3-methylphenyl)-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-(m-tolyl)nitrous amide CAS Name: N-hydroxy-N-(3-methylphenyl)nitrous amide IUPAC Name: N-hydroxy-N-(3-methylphenyl)nitrous amide Traditional Name: N-hydroxy-N-(m-tolyl)nitrous amide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(N=O)O

Isomeric SMILES

CC1=CC(=CC=C1)N(N=O)O

InChI

InChI=1S/C7H8N2O2/c1-6-3-2-4-7(5-6)9(11)8-10/h2-5,11H,1H3