(4-nitrophenyl) 2-(1H-imidazol-2-yl)-2-nitro-ethanoate

Systemtic Name: (4-nitrophenyl) 2-(1H-imidazol-2-yl)-2-nitro-ethanoate Openeye Name: (4-nitrophenyl) 2-(1H-imidazol-2-yl)-2-nitro-acetate CAS Name: 2-(1H-imidazol-2-yl)-2-nitroacetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(1H-imidazol-2-yl)-2-nitroacetate Traditional Name: 2-(1H-imidazol-2-yl)-2-nitro-acetic acid (4-nitrophenyl) ester Formula: C11H8N4O6 MolecularWeight: 292.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(C2=NC=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(C2=NC=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O6/c16-11(9(15(19)20)10-12-5-6-13-10)21-8-3-1-7(2-4-8)14(17)18/h1-6,9H,(H,12,13)