6-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C20H12ClN3O4 MolecularWeight: 393.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)C(=O)C(=C1)[N+](=O)[O-]

InChI

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