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

Systemtic Name: 2-bromanyl-4-nitro-6-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 2-bromo-4-nitro-6-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-bromo-4-nitro-6-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c16-13-8-12(19(22)23)7-11(15(13)21)9-17-18-14(20)6-10-4-2-1-3-5-10/h1-5,7-9,21H,6H2,(H,18,20)/p-1/b17-9-