1-[(4-methoxy-3-nitro-phenyl)methyl]-4-nitro-imidazole

Systemtic Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]-4-nitro-imidazole Openeye Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]-4-nitro-imidazole CAS Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-4-nitroimidazole IUPAC Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-4-nitroimidazole Traditional Name: 1-(4-methoxy-3-nitro-benzyl)-4-nitro-imidazole Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=C(N=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=C(N=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5/c1-20-10-3-2-8(4-9(10)14(16)17)5-13-6-11(12-7-13)15(18)19/h2-4,6-7H,5H2,1H3