2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(4-bromophenyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(4-bromophenyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(4-bromophenyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C13H8BrN4O5- MolecularWeight: 380.13042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrN4O5/c14-9-1-3-10(4-2-9)16-15-7-8-5-11(17(20)21)6-12(13(8)19)18(22)23/h1-7,16,19H/p-1/b15-7-