5-(8-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole

Systemtic Name: 5-(8-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole Openeye Name: 5-(8-methoxy-5-nitro-tetralin-1-yl)-1H-imidazole CAS Name: 5-(8-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole IUPAC Name: 5-(8-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole Traditional Name: 5-(8-methoxy-5-nitro-tetralin-1-yl)-1H-imidazole Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCCC2=C(C=C1)[N+](=O)[O-])C3=CN=CN3

Isomeric SMILES

COC1=C2C(CCCC2=C(C=C1)[N+](=O)[O-])C3=CN=CN3

InChI

InChI=1S/C14H15N3O3/c1-20-13-6-5-12(17(18)19)10-4-2-3-9(14(10)13)11-7-15-8-16-11/h5-9H,2-4H2,1H3,(H,15,16)