1-(3-methoxy-4-nitro-phenyl)-2-methyl-imidazole

Systemtic Name: 1-(3-methoxy-4-nitro-phenyl)-2-methyl-imidazole Openeye Name: 1-(3-methoxy-4-nitro-phenyl)-2-methyl-imidazole CAS Name: 1-(3-methoxy-4-nitrophenyl)-2-methylimidazole IUPAC Name: 1-(3-methoxy-4-nitrophenyl)-2-methylimidazole Traditional Name: 1-(3-methoxy-4-nitro-phenyl)-2-methyl-imidazole Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC=CN1C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C11H11N3O3/c1-8-12-5-6-13(8)9-3-4-10(14(15)16)11(7-9)17-2/h3-7H,1-2H3