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

Systemtic Name: 7-methoxy-3-nitro-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-7-methoxy-3-nitro-naphthalene-1,2-dione CAS Name: 4-hydroxy-7-methoxy-3-nitronaphthalene-1,2-dione IUPAC Name: 4-hydroxy-7-methoxy-3-nitronaphthalene-1,2-dione Traditional Name: 4-hydroxy-7-methoxy-3-nitro-1,2-naphthoquinone Formula: C11H7NO6 MolecularWeight: 249.17638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)C2=O)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C11H7NO6/c1-18-5-2-3-6-7(4-5)10(14)11(15)8(9(6)13)12(16)17/h2-4,13H,1H3