6-methyl-3-nitro-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 6-methyl-3-nitro-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-6-methyl-3-nitro-naphthalene-1,2-dione CAS Name: 4-hydroxy-6-methyl-3-nitronaphthalene-1,2-dione IUPAC Name: 4-hydroxy-6-methyl-3-nitronaphthalene-1,2-dione Traditional Name: 4-hydroxy-6-methyl-3-nitro-1,2-naphthoquinone Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO5/c1-5-2-3-6-7(4-5)9(13)8(12(16)17)11(15)10(6)14/h2-4,13H,1H3