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

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

Systemtic Name:4-bromanyl-6-[[[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:4-bromo-6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:4-bromo-6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:4-bromo-6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:4-bromo-6-[[3-(4-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C21H14BrN3O4
MolecularWeight: 452.25756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br


Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=C(C4=O)[N+](=O)[O-])Br


InChI

InChI=1S/C21H14BrN3O4/c1-12-4-2-7-18-19(12)24-21(29-18)13-5-3-6-16(9-13)23-11-14-8-15(22)10-17(20(14)26)25(27)28/h2-11,23H,1H3


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