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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 4-methyl-2-nitro-6-(p-tolyliminomethyl)phenolate CAS Name: 4-methyl-2-[(4-methylphenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-methyl-2-[(4-methylphenyl)iminomethyl]-6-nitrophenolate Traditional Name: 4-methyl-2-nitro-6-(p-tolyliminomethyl)phenolate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10-3-5-13(6-4-10)16-9-12-7-11(2)8-14(15(12)18)17(19)20/h3-9,18H,1-2H3/p-1