2-bromanyl-4-chloranyl-6-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-bromanyl-4-chloranyl-6-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-bromo-4-chloro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate Formula: C15H10BrClN3O5- MolecularWeight: 427.614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN3O5/c16-11-6-10(17)5-9(15(11)22)7-18-19-14(21)8-25-13-4-2-1-3-12(13)20(23)24/h1-7,22H,8H2,(H,19,21)/p-1/b18-7-