4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(1,3-dioxoisoindolin-2-yl)iminomethyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(1,3-dioxo-2-isoindolyl)iminomethyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(1,3-dioxoisoindol-2-yl)iminomethyl]-2-methoxy-6-nitrophenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-phthalimidoiminomethyl]phenolate Formula: C16H10N3O6- MolecularWeight: 340.2671

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=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11N3O6/c1-25-13-7-9(6-12(14(13)20)19(23)24)8-17-18-15(21)10-4-2-3-5-11(10)16(18)22/h2-8,20H,1H3/p-1/b17-8-