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

Systemtic Name: 2-cyano-N-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: 2-cyano-N-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: 2-cyano-N-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: 2-cyano-N-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: 2-cyano-N-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)acetamide Formula: C15H8N4O5 MolecularWeight: 324.24782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N4O5/c16-7-6-12(20)17-18-14(21)9-3-1-2-8-11(19(23)24)5-4-10(13(8)9)15(18)22/h1-5H,6H2,(H,17,20)