2-methyl-6-[(E)-pyrrol-1-yliminomethyl]phenolate

Systemtic Name: 2-methyl-6-[(E)-pyrrol-1-yliminomethyl]phenolate Openeye Name: 2-methyl-6-[(E)-pyrrol-1-yliminomethyl]phenolate CAS Name: 2-methyl-6-[(E)-1-pyrrolyliminomethyl]phenolate IUPAC Name: 2-methyl-6-[(E)-pyrrol-1-yliminomethyl]phenolate Traditional Name: 2-methyl-6-[(E)-pyrrol-1-yliminomethyl]phenolate Formula: C12H11N2O- MolecularWeight: 199.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[O-])C=NN2C=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1[O-])/C=N/N2C=CC=C2

InChI

InChI=1S/C12H12N2O/c1-10-5-4-6-11(12(10)15)9-13-14-7-2-3-8-14/h2-9,15H,1H3/p-1/b13-9+