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2,6-bis(bromanyl)-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol

2,6-bis(bromanyl)-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol

Systemtic Name:2,6-bis(bromanyl)-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol
Openeye Name:2,6-dibromo-4-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]phenol
CAS Name:2,6-dibromo-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol
IUPAC Name:2,6-dibromo-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenol
Traditional Name:2,6-dibromo-4-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]phenol
Formula: C13H9Br2N3O3
MolecularWeight: 415.03686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=CC(=C(C(=C2)Br)O)Br


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=CC(=C(C(=C2)Br)O)Br


InChI

InChI=1S/C13H9Br2N3O3/c14-11-5-9(6-12(15)13(11)19)17-16-7-8-2-1-3-10(4-8)18(20)21/h1-7,17,19H/b16-7+


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