8-nitro-2-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 8-nitro-2-(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-nitro-2-(2-oxo-3H-1,3-benzoxazol-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 8-nitro-2-(2-oxo-3H-1,3-benzoxazol-6-yl)-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-nitro-2-(2-oxo-3H-1,3-benzoxazol-6-yl)imidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(2-keto-3H-1,3-benzoxazol-6-yl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C15H8N4O5 MolecularWeight: 324.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(N=C2C(=C1)[N+](=O)[O-])C3=CC4=C(C=C3)NC(=O)O4)C=O

Isomeric SMILES

C1=CN2C(=C(N=C2C(=C1)[N+](=O)[O-])C3=CC4=C(C=C3)NC(=O)O4)C=O

InChI

InChI=1S/C15H8N4O5/c20-7-11-13(8-3-4-9-12(6-8)24-15(21)16-9)17-14-10(19(22)23)2-1-5-18(11)14/h1-7H,(H,16,21)