5-methyl-8-nitro-naphthalene-1,4-dione

Systemtic Name: 5-methyl-8-nitro-naphthalene-1,4-dione Openeye Name: 5-methyl-8-nitro-naphthalene-1,4-dione CAS Name: 5-methyl-8-nitronaphthalene-1,4-dione IUPAC Name: 5-methyl-8-nitronaphthalene-1,4-dione Traditional Name: 5-methyl-8-nitro-1,4-naphthoquinone Formula: C11H7NO4 MolecularWeight: 217.17758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC(=O)C2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=O)C=CC(=O)C2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO4/c1-6-2-3-7(12(15)16)11-9(14)5-4-8(13)10(6)11/h2-5H,1H3