2-[(2-chlorophenyl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[(2-chlorophenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(2-chlorophenyl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(2-chlorophenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(2-chlorophenyl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(2-chlorophenyl)iminomethyl]-6-nitro-phenolate Formula: C13H8ClN2O3- MolecularWeight: 275.66722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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