[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 2-phenylethanoate

Systemtic Name: [5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] 2-phenylethanoate Openeye Name: (5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl) ester Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6/c23-17(9-12-5-2-1-3-6-12)28-21-19(24)15-8-4-7-13-10-14(22(26)27)11-16(18(13)15)20(21)25/h1-8,10-11H,9H2