N-(5-nitroindol-1-yl)-N-oxidanyl-nitrous amide

Systemtic Name: N-(5-nitroindol-1-yl)-N-oxidanyl-nitrous amide Openeye Name: N-hydroxy-N-(5-nitroindol-1-yl)nitrous amide CAS Name: N-hydroxy-N-(5-nitro-1-indolyl)nitrous amide IUPAC Name: N-hydroxy-N-(5-nitroindol-1-yl)nitrous amide Traditional Name: N-hydroxy-N-(5-nitroindol-1-yl)nitrous amide Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2N(N=O)O)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2N(N=O)O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O4/c13-9-12(16)10-4-3-6-5-7(11(14)15)1-2-8(6)10/h1-5,16H