4-chloranyl-3,5-dimethyl-2-[(3-methylphenyl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-3,5-dimethyl-2-[(3-methylphenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-3,5-dimethyl-2-(m-tolyliminomethyl)-6-nitro-phenolate CAS Name: 4-chloro-3,5-dimethyl-2-[(3-methylphenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-3,5-dimethyl-2-[(3-methylphenyl)iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-3,5-dimethyl-2-(m-tolyliminomethyl)-6-nitro-phenolate Formula: C16H14ClN2O3- MolecularWeight: 317.74696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=C(C(=C(C(=C2[O-])[N+](=O)[O-])C)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=C(C(=C(C(=C2[O-])[N+](=O)[O-])C)Cl)C

InChI

InChI=1S/C16H15ClN2O3/c1-9-5-4-6-12(7-9)18-8-13-10(2)14(17)11(3)15(16(13)20)19(21)22/h4-8,20H,1-3H3/p-1