6-nitro-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione

Systemtic Name: 6-nitro-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione Openeye Name: 2,3-bis(1-methylbutoxy)-6-nitro-naphthalene-1,4-dione CAS Name: 6-nitro-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione IUPAC Name: 6-nitro-2,3-di(pentan-2-yloxy)naphthalene-1,4-dione Traditional Name: 2,3-bis(1-methylbutoxy)-6-nitro-1,4-naphthoquinone Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])OC(C)CCC

Isomeric SMILES

CCCC(C)OC1=C(C(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])OC(C)CCC

InChI

InChI=1S/C20H25NO6/c1-5-7-12(3)26-19-17(22)15-10-9-14(21(24)25)11-16(15)18(23)20(19)27-13(4)8-6-2/h9-13H,5-8H2,1-4H3