N-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: N-methyl-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: N-methyl-4-nitro-1-oxido-pyridin-1-ium-3-amine CAS Name: N-methyl-4-nitro-1-oxido-3-pyridin-1-iumamine IUPAC Name: N-methyl-4-nitro-1-oxidopyridin-1-ium-3-amine Traditional Name: methyl-(4-nitro-1-oxido-pyridin-1-ium-3-yl)amine Formula: C6H7N3O3 MolecularWeight: 169.13808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O3/c1-7-5-4-8(10)3-2-6(5)9(11)12/h2-4,7H,1H3