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

Systemtic Name: ethyl 2-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetate CAS Name: 2-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)acetic acid ethyl ester Formula: C16H11N3O8 MolecularWeight: 373.27384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=CC(=CC3=CC(=CC(=C32)C1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O8/c1-2-27-13(20)7-17-15(21)11-5-9(18(23)24)3-8-4-10(19(25)26)6-12(14(8)11)16(17)22/h3-6H,2,7H2,1H3