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

Systemtic Name: 2,3-dibutoxy-6-nitro-naphthalene-1,4-dione Openeye Name: 2,3-dibutoxy-6-nitro-naphthalene-1,4-dione CAS Name: 2,3-dibutoxy-6-nitronaphthalene-1,4-dione IUPAC Name: 2,3-dibutoxy-6-nitronaphthalene-1,4-dione Traditional Name: 2,3-dibutoxy-6-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/c1-3-5-9-24-17-15(20)13-8-7-12(19(22)23)11-14(13)16(21)18(17)25-10-6-4-2/h7-8,11H,3-6,9-10H2,1-2H3