5-(2-methyl-5-nitro-1,3-dihydroinden-2-yl)-1H-imidazole

Systemtic Name: 5-(2-methyl-5-nitro-1,3-dihydroinden-2-yl)-1H-imidazole Openeye Name: 5-(2-methyl-5-nitro-indan-2-yl)-1H-imidazole CAS Name: 5-(2-methyl-5-nitro-1,3-dihydroinden-2-yl)-1H-imidazole IUPAC Name: 5-(2-methyl-5-nitro-1,3-dihydroinden-2-yl)-1H-imidazole Traditional Name: 5-(2-methyl-5-nitro-indan-2-yl)-1H-imidazole Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)C=C(C=C2)[N+](=O)[O-])C3=CN=CN3

Isomeric SMILES

CC1(CC2=C(C1)C=C(C=C2)[N+](=O)[O-])C3=CN=CN3

InChI

InChI=1S/C13H13N3O2/c1-13(12-7-14-8-15-12)5-9-2-3-11(16(17)18)4-10(9)6-13/h2-4,7-8H,5-6H2,1H3,(H,14,15)