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2-bromanyl-N-[2-[(2E)-2-[(4-nitro-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

2-bromanyl-N-[2-[(2E)-2-[(4-nitro-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:2-bromanyl-N-[2-[(2E)-2-[(4-nitro-3-oxidanyl-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:2-bromo-N-[2-[(2E)-2-[(3-hydroxy-4-nitro-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide
CAS Name:2-bromo-N-[2-[(2E)-2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
IUPAC Name:2-bromo-N-[2-[(2E)-2-[(3-hydroxy-4-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Traditional Name:2-bromo-N-[2-[(N'E)-N'-(3-hydroxy-4-nitro-benzylidene)hydrazino]-2-keto-ethyl]benzamide
Formula: C16H13BrN4O5
MolecularWeight: 421.20222
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])O)Br


Isomeric SMILES

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


InChI

InChI=1S/C16H13BrN4O5/c17-12-4-2-1-3-11(12)16(24)18-9-15(23)20-19-8-10-5-6-13(21(25)26)14(22)7-10/h1-8,22H,9H2,(H,18,24)(H,20,23)/b19-8+


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