2-[(3-chlorophenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-chlorophenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-chlorophenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-chlorophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-chlorophenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-chlorophenyl)iminomethyl]-4-nitro-phenolate Formula: C13H8ClN2O3- MolecularWeight: 275.66722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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