N-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide

Systemtic Name: N-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide Openeye Name: N-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)butanamide CAS Name: N-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)butanamide IUPAC Name: N-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)butyramide Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O7/c1-2-3-13(21)17-18-15(22)11-6-9(19(24)25)4-8-5-10(20(26)27)7-12(14(8)11)16(18)23/h4-7H,2-3H2,1H3,(H,17,21)