2-methyl-5-(2-nitroprop-1-enyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-5-(2-nitroprop-1-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methyl-5-(2-nitroprop-1-enyl)-1,4-benzoquinone CAS Name: 2-methyl-5-(2-nitroprop-1-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methyl-5-(2-nitroprop-1-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methyl-5-(2-nitroprop-1-enyl)-p-benzoquinone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-6-3-10(13)8(5-9(6)12)4-7(2)11(14)15/h3-5H,1-2H3