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

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-(phenylcarbamoylhydrazono)methyl]phenolate CAS Name: 2-[(Z)-[[anilino(oxo)methyl]hydrazinylidene]methyl]-4-chloro-6-nitrophenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-(phenylcarbamoylhydrazinylidene)methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(phenylcarbamoylhydrazono)methyl]phenolate Formula: C14H10ClN4O4- MolecularWeight: 333.7066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O4/c15-10-6-9(13(20)12(7-10)19(22)23)8-16-18-14(21)17-11-4-2-1-3-5-11/h1-8,20H,(H2,17,18,21)/p-1/b16-8-