2-[(2-methylphenyl)methyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-methylphenyl)methyliminomethyl]-4-nitro-phenolate Openeye Name: 4-nitro-2-(o-tolylmethyliminomethyl)phenolate CAS Name: 2-[(2-methylphenyl)methyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-methylphenyl)methyliminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-methylbenzyl)iminomethyl]-4-nitro-phenolate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-4-2-3-5-12(11)9-16-10-13-8-14(17(19)20)6-7-15(13)18/h2-8,10,18H,9H2,1H3/p-1