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

Systemtic Name: 6-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O5/c1-29-19-10-16(25(27)28)8-13(20(19)26)11-23-15-5-2-12(3-6-15)21-24-17-9-14(22)4-7-18(17)30-21/h2-11,23H,1H3