6-[[[2-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzoxazol-2-yl)anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzoxazol-2-yl)anilino]methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzoxazol-2-yl)anilino]methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1,3-benzoxazol-2-yl)anilino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H12ClN3O4 MolecularWeight: 393.77998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O4/c21-13-9-12(19(25)17(10-13)24(26)27)11-22-15-6-2-1-5-14(15)20-23-16-7-3-4-8-18(16)28-20/h1-11,22H