8-ethanoyl-6-nitro-1,4-dihydrobenzo[f]quinoxaline-2,3-dione

Systemtic Name: 8-ethanoyl-6-nitro-1,4-dihydrobenzo[f]quinoxaline-2,3-dione Openeye Name: 8-acetyl-6-nitro-1,4-dihydrobenzo[f]quinoxaline-2,3-dione CAS Name: 8-acetyl-6-nitro-1,4-dihydrobenzo[f]quinoxaline-2,3-dione IUPAC Name: 8-acetyl-6-nitro-1,4-dihydrobenzo[f]quinoxaline-2,3-dione Traditional Name: 8-acetyl-6-nitro-1,4-dihydrobenzo[f]quinoxaline-2,3-quinone Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C3C(=C2C=C1)NC(=O)C(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C3C(=C2C=C1)NC(=O)C(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5/c1-6(18)7-2-3-8-9(4-7)11(17(21)22)5-10-12(8)16-14(20)13(19)15-10/h2-5H,1H3,(H,15,19)(H,16,20)