6-[[(5-chloranylquinolin-8-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(5-chloranylquinolin-8-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-chloro-8-quinolyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-chloro-8-quinolinyl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-chloroquinolin-8-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-chloro-8-quinolyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNC2=C3C(=C(C=C2)Cl)C=CC=N3)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3/c17-12-6-7-13(15-11(12)4-2-8-18-15)19-9-10-3-1-5-14(16(10)21)20(22)23/h1-9,19H