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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

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