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

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[(2-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-[(2-nitrobenzoyl)hydrazono]methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[[(2-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-[(2-nitrobenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-[(2-nitrobenzoyl)hydrazono]methyl]phenolate Formula: C14H8ClN4O6- MolecularWeight: 363.68952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O6/c15-9-5-8(13(20)12(6-9)19(24)25)7-16-17-14(21)10-3-1-2-4-11(10)18(22)23/h1-7,20H,(H,17,21)/p-1/b16-7-