7-ethoxy-3-nitro-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 7-ethoxy-3-nitro-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 7-ethoxy-4-hydroxy-3-nitro-naphthalene-1,2-dione CAS Name: 7-ethoxy-4-hydroxy-3-nitronaphthalene-1,2-dione IUPAC Name: 7-ethoxy-4-hydroxy-3-nitronaphthalene-1,2-dione Traditional Name: 7-ethoxy-4-hydroxy-3-nitro-1,2-naphthoquinone Formula: C12H9NO6 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(C(=O)C2=O)[N+](=O)[O-])O

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(C(=O)C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C12H9NO6/c1-2-19-6-3-4-7-8(5-6)11(15)12(16)9(10(7)14)13(17)18/h3-5,14H,2H2,1H3