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

Systemtic Name: ethyl 2-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetate CAS Name: 2-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)acetic acid ethyl ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C16H12N2O6/c1-2-24-13(19)8-17-15(20)10-5-3-4-9-12(18(22)23)7-6-11(14(9)10)16(17)21/h3-7H,2,8H2,1H3