2-(2-methyl-4-nitro-imidazol-1-yl)-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-3-nitro-imidazo[1,2-a]pyridine Formula: C11H8N6O4 MolecularWeight: 288.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1C2=C(N3C=CC=CC3=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O4/c1-7-12-9(16(18)19)6-15(7)10-11(17(20)21)14-5-3-2-4-8(14)13-10/h2-6H,1H3