2,3-dibutoxy-5-nitro-naphthalene-1,4-dione

Systemtic Name: 2,3-dibutoxy-5-nitro-naphthalene-1,4-dione Openeye Name: 2,3-dibutoxy-5-nitro-naphthalene-1,4-dione CAS Name: 2,3-dibutoxy-5-nitronaphthalene-1,4-dione IUPAC Name: 2,3-dibutoxy-5-nitronaphthalene-1,4-dione Traditional Name: 2,3-dibutoxy-5-nitro-1,4-naphthoquinone Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])OCCCC

Isomeric SMILES

CCCCOC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])OCCCC

InChI

InChI=1S/C18H21NO6/c1-3-5-10-24-17-15(20)12-8-7-9-13(19(22)23)14(12)16(21)18(17)25-11-6-4-2/h7-9H,3-6,10-11H2,1-2H3