6-(3-methanoyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate

Systemtic Name: 6-(3-methanoyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Openeye Name: 6-(3-formyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate CAS Name: 6-(3-formyl-8-nitro-2-imidazo[1,2-a]pyridinyl)-1,3-benzoxazol-2-olate IUPAC Name: 6-(3-formyl-8-nitroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Traditional Name: 6-(3-formyl-8-nitro-imidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-olate Formula: C15H7N4O5- MolecularWeight: 323.23988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN2C(=C(N=C2C(=C1)[N+](=O)[O-])C3=CC4=C(C=C3)N=C(O4)[O-])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)/p-1