1-nitro-N-oxidanyl-1-pyridin-1-ium-1-yl-methanimine oxide

Systemtic Name: 1-nitro-N-oxidanyl-1-pyridin-1-ium-1-yl-methanimine oxide Openeye Name: N-hydroxy-1-nitro-1-pyridin-1-ium-1-yl-methanimine oxide CAS Name: N-hydroxy-1-nitro-1-(1-pyridin-1-iumyl)methanimine oxide IUPAC Name: N-hydroxy-1-nitro-1-pyridin-1-ium-1-ylmethanimine oxide Traditional Name: N-hydroxy-1-nitro-1-pyridin-1-ium-1-yl-methanimine oxide Formula: C6H6N3O4+ MolecularWeight: 184.12954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N3O4/c10-8(11)6(9(12)13)7-4-2-1-3-5-7/h1-5H,(H,10,11)/q+1