2-[2-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate

Systemtic Name: 2-[2-(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Openeye Name: 2-[2-(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate CAS Name: 2-[2-(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)ethylidene]-1H-quinolin-8-olate IUPAC Name: 2-[2-(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Traditional Name: 2-[2-(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinolin-8-olate Formula: C17H10BrN2O4- MolecularWeight: 386.1763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O4/c18-14-9-13(20(23)24)8-11(17(14)22)5-7-12-6-4-10-2-1-3-15(21)16(10)19-12/h1-9,19,21H/p-1