4-bromanyl-2-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-(2-cyanoethylhydrazono)methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-(2-cyanoethylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-(2-cyanoethylhydrazono)methyl]-6-nitro-phenolate Formula: C10H8BrN4O3- MolecularWeight: 312.09952

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NNCCC#N)Br

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])/C=N\NCCC#N)Br

InChI

InChI=1S/C10H9BrN4O3/c11-8-4-7(6-14-13-3-1-2-12)10(16)9(5-8)15(17)18/h4-6,13,16H,1,3H2/p-1/b14-6-