2-[(2,3-dimethylphenyl)iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[(2,3-dimethylphenyl)iminomethyl]-6-nitro-phenolate Openeye Name: 2-[(2,3-dimethylphenyl)iminomethyl]-6-nitro-phenolate CAS Name: 2-[(2,3-dimethylphenyl)iminomethyl]-6-nitrophenolate IUPAC Name: 2-[(2,3-dimethylphenyl)iminomethyl]-6-nitrophenolate Traditional Name: 2-[(2,3-dimethylphenyl)iminomethyl]-6-nitro-phenolate Formula: C15H13N2O3- MolecularWeight: 269.27532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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