N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide

Systemtic Name: N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)acetamide Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

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