2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[5-(4-bromophenyl)-1H-pyrazol-3-yl]iminomethyl]-4-nitro-phenolate Formula: C16H10BrN4O3- MolecularWeight: 386.1796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NN2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NN2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C16H11BrN4O3/c17-12-3-1-10(2-4-12)14-8-16(20-19-14)18-9-11-7-13(21(23)24)5-6-15(11)22/h1-9,22H,(H,19,20)/p-1