6-(3H-1,3-benzoxazol-2-ylidene)-3-[(4-bromanyl-3-nitro-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(4-bromanyl-3-nitro-phenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(4-bromo-3-nitro-phenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(4-bromo-3-nitrophenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(4-bromo-3-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-3-[(4-bromo-3-nitro-benzylidene)amino]cyclohexa-2,4-dien-1-one Formula: C20H12BrN3O4 MolecularWeight: 438.23098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC(=CC3=O)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])O2

InChI

InChI=1S/C20H12BrN3O4/c21-15-8-5-12(9-17(15)24(26)27)11-22-13-6-7-14(18(25)10-13)20-23-16-3-1-2-4-19(16)28-20/h1-11,23H