N-[(E)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-(4-bromanyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[5-(4-bromo-2-nitrophenyl)-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[5-(4-bromo-2-nitrophenyl)furan-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[5-(4-bromo-2-nitro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C18H12BrN3O5 MolecularWeight: 430.20898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)Br)[N+](=O)[O-])O

InChI

InChI=1S/C18H12BrN3O5/c19-11-5-7-13(15(9-11)22(25)26)17-8-6-12(27-17)10-20-21-18(24)14-3-1-2-4-16(14)23/h1-10,23H,(H,21,24)/b20-10+