2-[(Z)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5-bromanyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(5-bromo-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5-bromo-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(5-bromobenzofuran-2-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C16H9BrN3O5- MolecularWeight: 403.16376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=N\NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)[O-]

InChI

InChI=1S/C16H10BrN3O5/c17-11-1-4-14-9(5-11)7-15(25-14)16(22)19-18-8-10-6-12(20(23)24)2-3-13(10)21/h1-8,21H,(H,19,22)/p-1/b18-8-