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

Systemtic Name: 2,3-dimethoxy-5-nitro-naphthalene-1,4-dione Openeye Name: 2,3-dimethoxy-5-nitro-naphthalene-1,4-dione CAS Name: 2,3-dimethoxy-5-nitronaphthalene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-nitronaphthalene-1,4-dione Traditional Name: 2,3-dimethoxy-5-nitro-1,4-naphthoquinone Formula: C12H9NO6 MolecularWeight: 263.20296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC=C2[N+](=O)[O-])OC

InChI

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