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

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-olate Openeye Name: 2-(4-chlorophenyl)-6-nitro-1,3-dioxo-benzo[de]isoquinolin-5-olate CAS Name: 2-(4-chlorophenyl)-6-nitro-1,3-dioxo-5-benzo[de]isoquinolinolate IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1,3-dioxobenzo[de]isoquinolin-5-olate Traditional Name: 2-(4-chlorophenyl)-1,3-diketo-6-nitro-benzo[de]isoquinolin-5-olate Formula: C18H8ClN2O5- MolecularWeight: 367.71952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2[N+](=O)[O-])[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H9ClN2O5/c19-9-4-6-10(7-5-9)20-17(23)12-3-1-2-11-15(12)13(18(20)24)8-14(22)16(11)21(25)26/h1-8,22H/p-1