3-methyl-4-nitro-1H-imidazol-3-ium-2-carbaldehyde

Systemtic Name: 3-methyl-4-nitro-1H-imidazol-3-ium-2-carbaldehyde Openeye Name: 3-methyl-4-nitro-1H-imidazol-3-ium-2-carbaldehyde CAS Name: 3-methyl-4-nitro-1H-imidazol-3-ium-2-carboxaldehyde IUPAC Name: 3-methyl-4-nitro-1H-imidazol-3-ium-2-carbaldehyde Traditional Name: 3-methyl-4-nitro-1H-imidazol-3-ium-2-carbaldehyde Formula: C5H6N3O3+ MolecularWeight: 156.11944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1[N+](=O)[O-])C=O

Isomeric SMILES

C[N+]1=C(NC=C1[N+](=O)[O-])C=O

InChI

InChI=1S/C5H5N3O3/c1-7-4(3-9)6-2-5(7)8(10)11/h2-3H,1H3/p+1