N'-[(E)-1,2-bis(oxidanylamino)-2-phenyl-ethenyl]-4-bromanyl-N-oxidanylidene-benzenecarboximidamide

Systemtic Name: N'-[(E)-1,2-bis(oxidanylamino)-2-phenyl-ethenyl]-4-bromanyl-N-oxidanylidene-benzenecarboximidamide Openeye Name: N'-[(E)-1,2-bis(hydroxyamino)-2-phenyl-vinyl]-4-bromo-N-oxo-benzamidine CAS Name: N'-[(E)-1,2-bis(hydroxyamino)-2-phenylethenyl]-4-bromo-N-oxobenzenecarboximidamide IUPAC Name: N'-[(E)-1,2-bis(hydroxyamino)-2-phenylethenyl]-4-bromo-N-oxobenzenecarboximidamide Traditional Name: N'-[(E)-1,2-bis(hydroxyamino)-2-phenyl-vinyl]-4-bromo-N-keto-benzamidine Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NO)N=C(C2=CC=C(C=C2)Br)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\NO)/N=C(/C2=CC=C(C=C2)Br)\N=O)/NO

InChI

InChI=1S/C15H13BrN4O3/c16-12-8-6-11(7-9-12)14(19-22)17-15(20-23)13(18-21)10-4-2-1-3-5-10/h1-9,18,20-21,23H/b15-13+,17-14-