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

Systemtic Name: 6-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(2,4-dimethyl-8-quinolyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dimethyl-8-quinolinyl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(2,4-dimethylquinolin-8-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(2,4-dimethyl-8-quinolyl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC=C3C=CC=C(C3=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC=C3C=CC=C(C3=O)[N+](=O)[O-])C

InChI

InChI=1S/C18H15N3O3/c1-11-9-12(2)20-17-14(11)6-4-7-15(17)19-10-13-5-3-8-16(18(13)22)21(23)24/h3-10,19H,1-2H3