5-nitro-8-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-quinoline

Systemtic Name: 5-nitro-8-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-quinoline Openeye Name: 5-nitro-8-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-quinoline CAS Name: 5-nitro-8-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]quinoline IUPAC Name: 5-nitro-8-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyquinoline Traditional Name: 5-nitro-8-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-quinoline Formula: C16H9N5O5 MolecularWeight: 351.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])OC3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C16H9N5O5/c22-20(23)11-6-7-12(14-10(11)4-3-8-17-14)26-15-16(21(24)25)19-9-2-1-5-13(19)18-15/h1-9H