2-(1-ethenyl-5-nitro-imidazol-2-yl)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-(1-ethenyl-5-nitro-imidazol-2-yl)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(5-nitro-1-vinyl-imidazol-2-yl)thiazole-4-carbaldehyde CAS Name: 2-(1-ethenyl-5-nitro-2-imidazolyl)-4-thiazolecarboxaldehyde IUPAC Name: 2-(1-ethenyl-5-nitroimidazol-2-yl)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(5-nitro-1-vinyl-imidazol-2-yl)thiazole-4-carbaldehyde Formula: C9H6N4O3S MolecularWeight: 250.23394

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=CN=C1C2=NC(=CS2)C=O)[N+](=O)[O-]

Isomeric SMILES

C=CN1C(=CN=C1C2=NC(=CS2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O3S/c1-2-12-7(13(15)16)3-10-8(12)9-11-6(4-14)5-17-9/h2-5H,1H2