4-chloranyl-2-nitro-6-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-[(2-nitrophenyl)hydrazono]methyl]phenolate Formula: C13H8ClN4O5- MolecularWeight: 335.67942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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