4-chloranyl-2-nitro-6-(phenyliminomethyl)phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-(phenyliminomethyl)phenolate Openeye Name: 4-chloro-2-nitro-6-(phenyliminomethyl)phenolate CAS Name: 4-chloro-2-nitro-6-(phenyliminomethyl)phenolate IUPAC Name: 4-chloro-2-nitro-6-(phenyliminomethyl)phenolate Traditional Name: 4-chloro-2-nitro-6-(phenyliminomethyl)phenolate Formula: C13H8ClN2O3- MolecularWeight: 275.66722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3/c14-10-6-9(13(17)12(7-10)16(18)19)8-15-11-4-2-1-3-5-11/h1-8,17H/p-1