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

Systemtic Name: 1-methyl-4-nitro-imidazole-2-carbaldehyde Openeye Name: 1-methyl-4-nitro-imidazole-2-carbaldehyde CAS Name: 1-methyl-4-nitro-2-imidazolecarboxaldehyde IUPAC Name: 1-methyl-4-nitroimidazole-2-carbaldehyde Traditional Name: 1-methyl-4-nitro-imidazole-2-carbaldehyde Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(N=C1C=O)[N+](=O)[O-]

InChI

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