1-(2-methoxycyclohexyl)-4-nitro-benzotriazole

Systemtic Name: 1-(2-methoxycyclohexyl)-4-nitro-benzotriazole Openeye Name: 1-(2-methoxycyclohexyl)-4-nitro-benzotriazole CAS Name: 1-(2-methoxycyclohexyl)-4-nitrobenzotriazole IUPAC Name: 1-(2-methoxycyclohexyl)-4-nitrobenzotriazole Traditional Name: 1-(2-methoxycyclohexyl)-4-nitro-benzotriazole Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1N2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

COC1CCCCC1N2C3=C(C(=CC=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C13H16N4O3/c1-20-12-8-3-2-5-9(12)16-10-6-4-7-11(17(18)19)13(10)14-15-16/h4,6-7,9,12H,2-3,5,8H2,1H3