4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])Br

InChI

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