1-(1-methylcyclopentyl)oxy-2-nitro-benzene

Systemtic Name: 1-(1-methylcyclopentyl)oxy-2-nitro-benzene Openeye Name: 1-(1-methylcyclopentoxy)-2-nitro-benzene CAS Name: 1-(1-methylcyclopentyl)oxy-2-nitrobenzene IUPAC Name: 1-(1-methylcyclopentyl)oxy-2-nitrobenzene Traditional Name: 1-(1-methylcyclopentoxy)-2-nitro-benzene Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1(CCCC1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H15NO3/c1-12(8-4-5-9-12)16-11-7-3-2-6-10(11)13(14)15/h2-3,6-7H,4-5,8-9H2,1H3