5-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole

Systemtic Name: 5-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole Openeye Name: 5-(6-methoxy-5-nitro-tetralin-1-yl)-1H-imidazole CAS Name: 5-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole IUPAC Name: 5-(6-methoxy-5-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole Traditional Name: 5-(6-methoxy-5-nitro-tetralin-1-yl)-1H-imidazole Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)C3=CN=CN3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCC2)C3=CN=CN3)[N+](=O)[O-]

InChI

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