2-ethanoyl-4-nitro-1-nitroso-anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-4-nitro-1-nitroso-anthracene-9,10-dione Openeye Name: 2-acetyl-4-nitro-1-nitroso-anthracene-9,10-dione CAS Name: 2-acetyl-4-nitro-1-nitrosoanthracene-9,10-dione IUPAC Name: 2-acetyl-4-nitro-1-nitrosoanthracene-9,10-dione Traditional Name: 2-acetyl-4-nitro-1-nitroso-9,10-anthraquinone Formula: C16H8N2O6 MolecularWeight: 324.24452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1N=O)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1N=O)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H8N2O6/c1-7(19)10-6-11(18(23)24)12-13(14(10)17-22)16(21)9-5-3-2-4-8(9)15(12)20/h2-6H,1H3