azinous acid; 2,2-dimethyl-5-nitro-3-oxidanidyl-benzimidazol-1-ium 1-oxide

Systemtic Name: azinous acid; 2,2-dimethyl-5-nitro-3-oxidanidyl-benzimidazol-1-ium 1-oxide Openeye Name: 2,2-dimethyl-5-nitro-3-oxido-benzimidazol-1-ium 1-oxide; hydroxylamine CAS Name: 2,2-dimethyl-5-nitro-3-oxidobenzimidazol-1-ium 1-oxide; hydroxylamine IUPAC Name: 2,2-dimethyl-5-nitro-3-oxidobenzimidazol-1-ium 1-oxide; hydroxylamine Traditional Name: 2,2-dimethyl-5-nitro-3-oxido-benzimidazol-1-ium 1-oxide; hydroxylamine Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2=C([N+]1=O)C=CC(=C2)[N+](=O)[O-])[O-])C.NO

Isomeric SMILES

CC1(N(C2=C([N+]1=O)C=CC(=C2)[N+](=O)[O-])[O-])C.NO

InChI

InChI=1S/C9H9N3O4.H3NO/c1-9(2)10(13)7-4-3-6(12(15)16)5-8(7)11(9)14;1-2/h3-5H,1-2H3;2H,1H2