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

Systemtic Name: 2-(2-methoxyphenyl)-6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-olate Openeye Name: 2-(2-methoxyphenyl)-6-nitro-1,3-dioxo-benzo[de]isoquinolin-5-olate CAS Name: 2-(2-methoxyphenyl)-6-nitro-1,3-dioxo-5-benzo[de]isoquinolinolate IUPAC Name: 2-(2-methoxyphenyl)-6-nitro-1,3-dioxobenzo[de]isoquinolin-5-olate Traditional Name: 1,3-diketo-2-(2-methoxyphenyl)-6-nitro-benzo[de]isoquinolin-5-olate Formula: C19H11N2O6- MolecularWeight: 363.30044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

InChI

InChI=1S/C19H12N2O6/c1-27-15-8-3-2-7-13(15)20-18(23)11-6-4-5-10-16(11)12(19(20)24)9-14(22)17(10)21(25)26/h2-9,22H,1H3/p-1