(6E)-4-chloranyl-6-[diazanyl(quinolin-8-yl)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-chloranyl-6-[diazanyl(quinolin-8-yl)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-chloro-6-[hydrazino(8-quinolyl)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-chloro-6-[hydrazinyl(8-quinolinyl)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-chloro-6-[hydrazinyl(quinolin-8-yl)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-chloro-6-[hydrazino(8-quinolyl)methylene]-2-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=CC2=C(C(=C1)C(=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl)NN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C(=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Cl)/NN)N=CC=C2

InChI

InChI=1S/C16H11ClN4O3/c17-10-7-12(16(22)13(8-10)21(23)24)15(20-18)11-5-1-3-9-4-2-6-19-14(9)11/h1-8,20H,18H2/b15-12+