2-(4-methyl-2-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-methyl-2-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-methyl-2-nitro-phenyl)-1,4-benzoquinone CAS Name: 2-(4-methyl-2-nitrophenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-methyl-2-nitrophenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-methyl-2-nitro-phenyl)-p-benzoquinone Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC(=O)C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC(=O)C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9NO4/c1-8-2-4-10(12(6-8)14(17)18)11-7-9(15)3-5-13(11)16/h2-7H,1H3