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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=C3C1=O

InChI

InChI=1S/C16H12N2O6/c1-9(19)24-8-7-17-15(20)11-4-2-3-10-13(18(22)23)6-5-12(14(10)11)16(17)21/h2-6H,7-8H2,1H3