5-methyl-2-nitro-1H-imidazole-4-carbaldehyde

Systemtic Name: 5-methyl-2-nitro-1H-imidazole-4-carbaldehyde Openeye Name: 5-methyl-2-nitro-1H-imidazole-4-carbaldehyde CAS Name: 5-methyl-2-nitro-1H-imidazole-4-carboxaldehyde IUPAC Name: 5-methyl-2-nitro-1H-imidazole-4-carbaldehyde Traditional Name: 5-methyl-2-nitro-1H-imidazole-4-carbaldehyde Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(N=C(N1)[N+](=O)[O-])C=O

InChI

InChI=1S/C5H5N3O3/c1-3-4(2-9)7-5(6-3)8(10)11/h2H,1H3,(H,6,7)