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

Systemtic Name: [3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl] ethanoate Openeye Name: [3-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl] ester IUPAC Name: [3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)phenyl] ester Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C20H12N2O6/c1-11(23)28-13-5-2-4-12(10-13)21-19(24)15-7-3-6-14-17(22(26)27)9-8-16(18(14)15)20(21)25/h2-10H,1H3