1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazole-5-carbaldehyde

Systemtic Name: 1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazole-5-carbaldehyde Openeye Name: 1,3-dimethyl-6-nitro-2-oxo-benzimidazole-5-carbaldehyde CAS Name: 1,3-dimethyl-6-nitro-2-oxo-5-benzimidazolecarboxaldehyde IUPAC Name: 1,3-dimethyl-6-nitro-2-oxobenzimidazole-5-carbaldehyde Traditional Name: 2-keto-1,3-dimethyl-6-nitro-benzimidazole-5-carbaldehyde Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=C2)C=O)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C(=C2)C=O)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C10H9N3O4/c1-11-8-3-6(5-14)7(13(16)17)4-9(8)12(2)10(11)15/h3-5H,1-2H3