6-[[[2,6-di(propan-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2,6-di(propan-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2,6-diisopropylanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2,6-di(propan-2-yl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2,6-di(propan-2-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(2,6-diisopropylanilino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-12(2)16-6-5-7-17(13(3)4)19(16)20-11-14-10-15(21(23)24)8-9-18(14)22/h5-13,20H,1-4H3