6-nitro-1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-5-olate

Systemtic Name: 6-nitro-1,3-bis(oxidanylidene)-2-phenyl-benzo[de]isoquinolin-5-olate Openeye Name: 6-nitro-1,3-dioxo-2-phenyl-benzo[de]isoquinolin-5-olate CAS Name: 6-nitro-1,3-dioxo-2-phenyl-5-benzo[de]isoquinolinolate IUPAC Name: 6-nitro-1,3-dioxo-2-phenylbenzo[de]isoquinolin-5-olate Traditional Name: 1,3-diketo-6-nitro-2-phenyl-benzo[de]isoquinolin-5-olate Formula: C18H9N2O5- MolecularWeight: 333.27446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

InChI

InChI=1S/C18H10N2O5/c21-14-9-13-15-11(16(14)20(24)25)7-4-8-12(15)17(22)19(18(13)23)10-5-2-1-3-6-10/h1-9,21H/p-1