6-nitro-2,3-dipentoxy-naphthalene-1,4-dione

Systemtic Name: 6-nitro-2,3-dipentoxy-naphthalene-1,4-dione Openeye Name: 6-nitro-2,3-dipentoxy-naphthalene-1,4-dione CAS Name: 6-nitro-2,3-dipentoxynaphthalene-1,4-dione IUPAC Name: 6-nitro-2,3-dipentoxynaphthalene-1,4-dione Traditional Name: 2,3-diamoxy-6-nitro-1,4-naphthoquinone Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])OCCCCC

Isomeric SMILES

CCCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)[N+](=O)[O-])OCCCCC

InChI

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