2-methyl-5-nitro-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-5-nitro-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methyl-5-nitro-1,4-benzoquinone CAS Name: 2-methyl-5-nitrocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methyl-5-nitrocyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methyl-5-nitro-p-benzoquinone Formula: C7H5NO4 MolecularWeight: 167.1189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C7H5NO4/c1-4-2-7(10)5(8(11)12)3-6(4)9/h2-3H,1H3