2-(4-methoxyphenyl)-6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-olate

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-olate Openeye Name: 2-(4-methoxyphenyl)-6-nitro-1,3-dioxo-benzo[de]isoquinolin-5-olate CAS Name: 2-(4-methoxyphenyl)-6-nitro-1,3-dioxo-5-benzo[de]isoquinolinolate IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-1,3-dioxobenzo[de]isoquinolin-5-olate Traditional Name: 1,3-diketo-2-(4-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=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

InChI

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