5-nitroacenaphthylene-1,2-dione

Systemtic Name: 5-nitroacenaphthylene-1,2-dione Openeye Name: 5-nitroacenaphthylene-1,2-dione CAS Name: 5-nitroacenaphthylene-1,2-dione IUPAC Name: 5-nitroacenaphthylene-1,2-dione Traditional Name: 5-nitroacenaphthoquinone Formula: C12H5NO4 MolecularWeight: 227.1724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)C3=O)[N+](=O)[O-]

InChI

InChI=1S/C12H5NO4/c14-11-7-3-1-2-6-9(13(16)17)5-4-8(10(6)7)12(11)15/h1-5H