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

Systemtic Name: 4-bromanyl-2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]-6-nitro-phenolate Formula: C10H6BrN4O4- MolecularWeight: 326.08304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN4O4/c11-7-3-6(5-13-14-9(16)1-2-12)10(17)8(4-7)15(18)19/h3-5,17H,1H2,(H,14,16)/p-1/b13-5-