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2-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate

2-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name:2-[(Z)-[(4-bromanyl-1H-pyrrol-2-yl)carbonylhydrazinylidene]methyl]-4-chloranyl-6-nitro-phenolate
Openeye Name:2-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate
CAS Name:2-[(Z)-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate
IUPAC Name:2-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazinylidene]methyl]-4-chloro-6-nitrophenolate
Traditional Name:2-[(Z)-[(4-bromo-1H-pyrrole-2-carbonyl)hydrazono]methyl]-4-chloro-6-nitro-phenolate
Formula: C12H7BrClN4O4-
MolecularWeight: 386.56538
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NNC(=O)C2=CC(=CN2)Br)Cl


Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])/C=N\NC(=O)C2=CC(=CN2)Br)Cl


InChI

InChI=1S/C12H8BrClN4O4/c13-7-2-9(15-5-7)12(20)17-16-4-6-1-8(14)3-10(11(6)19)18(21)22/h1-5,15,19H,(H,17,20)/p-1/b16-4-


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