2-[(Z)-[[(2R)-2-(2-bromanylphenoxy)propanoyl]hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(2R)-2-(2-bromanylphenoxy)propanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[(2R)-2-(2-bromophenoxy)propanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2R)-2-(2-bromophenoxy)-1-oxopropyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[(2R)-2-(2-bromophenoxy)propanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[(2R)-2-(2-bromophenoxy)propanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H13BrN3O5- MolecularWeight: 407.19552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=C(C=CC(=C1)[N+](=O)[O-])[O-])OC2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrN3O5/c1-10(25-15-5-3-2-4-13(15)17)16(22)19-18-9-11-8-12(20(23)24)6-7-14(11)21/h2-10,21H,1H3,(H,19,22)/p-1/b18-9-/t10-/m1/s1