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

Systemtic Name: 2-(4-methylphenyl)-6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-olate Openeye Name: 6-nitro-1,3-dioxo-2-(p-tolyl)benzo[de]isoquinolin-5-olate CAS Name: 2-(4-methylphenyl)-6-nitro-1,3-dioxo-5-benzo[de]isoquinolinolate IUPAC Name: 2-(4-methylphenyl)-6-nitro-1,3-dioxobenzo[de]isoquinolin-5-olate Traditional Name: 1,3-diketo-6-nitro-2-(p-tolyl)benzo[de]isoquinolin-5-olate Formula: C19H11N2O5- MolecularWeight: 347.30104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])[O-])C2=O

InChI

InChI=1S/C19H12N2O5/c1-10-5-7-11(8-6-10)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