N-[6-bromanyl-5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide

Systemtic Name: N-[6-bromanyl-5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide Openeye Name: N-(6-bromo-5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(6-bromo-5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(6-bromo-5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(6-bromo-1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)butyramide Formula: C16H12BrN3O5 MolecularWeight: 406.18758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC(=C3Br)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC(=C3Br)[N+](=O)[O-])C1=O

InChI

InChI=1S/C16H12BrN3O5/c1-2-4-12(21)18-19-15(22)9-6-3-5-8-13(9)10(16(19)23)7-11(14(8)17)20(24)25/h3,5-7H,2,4H2,1H3,(H,18,21)