4-chloranyl-2-[(4-methylphenyl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(4-methylphenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-nitro-6-(p-tolyliminomethyl)phenolate CAS Name: 4-chloro-2-[(4-methylphenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(4-methylphenyl)iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-(p-tolyliminomethyl)phenolate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c1-9-2-4-12(5-3-9)16-8-10-6-11(15)7-13(14(10)18)17(19)20/h2-8,18H,1H3/p-1