4-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]iminomethyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]iminomethyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(1,3-dioxobenzo[de]isoquinolin-2-yl)iminomethyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(1,3-dioxo-2-benzo[de]isoquinolinyl)iminomethyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(1,3-dioxobenzo[de]isoquinolin-2-yl)iminomethyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(1,3-diketobenzo[de]isoquinolin-2-yl)iminomethyl]-2-methoxy-6-nitro-phenolate Formula: C20H12N3O6- MolecularWeight: 390.32578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H13N3O6/c1-29-16-9-11(8-15(18(16)24)23(27)28)10-21-22-19(25)13-6-2-4-12-5-3-7-14(17(12)13)20(22)26/h2-10,24H,1H3/p-1