N-oxidanyl-N-phenyl-nitramide

Systemtic Name: N-oxidanyl-N-phenyl-nitramide Openeye Name: N-hydroxy-N-phenyl-nitramide CAS Name: N-hydroxy-N-phenylnitramide IUPAC Name: N-hydroxy-N-phenylnitramide Traditional Name: N-hydroxy-N-phenyl-nitramide Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,9H