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

Systemtic Name: 2,3-diethoxy-5-nitro-naphthalene-1,4-dione Openeye Name: 2,3-diethoxy-5-nitro-naphthalene-1,4-dione CAS Name: 2,3-diethoxy-5-nitronaphthalene-1,4-dione IUPAC Name: 2,3-diethoxy-5-nitronaphthalene-1,4-dione Traditional Name: 2,3-diethoxy-5-nitro-1,4-naphthoquinone Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])OCC

InChI

InChI=1S/C14H13NO6/c1-3-20-13-11(16)8-6-5-7-9(15(18)19)10(8)12(17)14(13)21-4-2/h5-7H,3-4H2,1-2H3