6-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(7-chloranylquinolin-4-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(7-chloro-4-quinolyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(7-chloro-4-quinolinyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(7-chloroquinolin-4-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(7-chloro-4-quinolyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H11ClN4O3 MolecularWeight: 342.73654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC2=C3C=CC(=CC3=NC=C2)Cl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C(=CNNC2=C3C=CC(=CC3=NC=C2)Cl)C=C1[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O3/c17-11-1-3-13-14(5-6-18-15(13)8-11)20-19-9-10-7-12(21(23)24)2-4-16(10)22/h1-9,19H,(H,18,20)