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

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-4-nitro-1H-imidazole Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-4-nitro-1H-imidazole CAS Name: 5-(4-methoxy-3-nitrophenyl)-4-nitro-1H-imidazole IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-4-nitro-1H-imidazole Traditional Name: 5-(4-methoxy-3-nitro-phenyl)-4-nitro-1H-imidazole Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=CN2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=CN2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-19-8-3-2-6(4-7(8)13(15)16)9-10(14(17)18)12-5-11-9/h2-5H,1H3,(H,11,12)