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

Systemtic Name: 3-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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