4-nitro-1,2-di(pentan-2-yloxy)benzene

Systemtic Name: 4-nitro-1,2-di(pentan-2-yloxy)benzene Openeye Name: 1,2-bis(1-methylbutoxy)-4-nitro-benzene CAS Name: 4-nitro-1,2-di(pentan-2-yloxy)benzene IUPAC Name: 4-nitro-1,2-di(pentan-2-yloxy)benzene Traditional Name: 1,2-bis(1-methylbutoxy)-4-nitro-benzene Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC(C)CCC

Isomeric SMILES

CCCC(C)OC1=C(C=C(C=C1)[N+](=O)[O-])OC(C)CCC

InChI

InChI=1S/C16H25NO4/c1-5-7-12(3)20-15-10-9-14(17(18)19)11-16(15)21-13(4)8-6-2/h9-13H,5-8H2,1-4H3