2-[(Z)-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-chloro-3-nitro-phenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-chloro-3-nitrophenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-chloro-3-nitrophenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-chloro-3-nitro-phenyl)hydrazono]methyl]-4-nitro-phenolate Formula: C13H8ClN4O5- MolecularWeight: 335.67942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O5/c14-11-3-1-9(6-12(11)18(22)23)16-15-7-8-5-10(17(20)21)2-4-13(8)19/h1-7,16,19H/p-1/b15-7-