2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1H-imidazole

Systemtic Name: 2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1H-imidazole Openeye Name: 2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1H-imidazole CAS Name: 2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1H-imidazole IUPAC Name: 2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1H-imidazole Traditional Name: 2-(4-methoxyphenyl)-5-(2-nitrophenyl)-1H-imidazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-12-8-6-11(7-9-12)16-17-10-14(18-16)13-4-2-3-5-15(13)19(20)21/h2-10H,1H3,(H,17,18)