5-(4-ethoxy-3-nitro-phenyl)-4-nitro-1H-imidazole

Systemtic Name: 5-(4-ethoxy-3-nitro-phenyl)-4-nitro-1H-imidazole Openeye Name: 5-(4-ethoxy-3-nitro-phenyl)-4-nitro-1H-imidazole CAS Name: 5-(4-ethoxy-3-nitrophenyl)-4-nitro-1H-imidazole IUPAC Name: 5-(4-ethoxy-3-nitrophenyl)-4-nitro-1H-imidazole Traditional Name: 5-(4-ethoxy-3-nitro-phenyl)-4-nitro-1H-imidazole Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(N=CN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(N=CN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-2-20-9-4-3-7(5-8(9)14(16)17)10-11(15(18)19)13-6-12-10/h3-6H,2H2,1H3,(H,12,13)