5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]benzene-1,3-diol Openeye Name: 5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]benzene-1,3-diol CAS Name: 5-[(1E)-1-phenoxyiminoethyl]benzene-1,3-diol IUPAC Name: 5-[(E)-C-methyl-N-phenoxycarbonimidoyl]benzene-1,3-diol Traditional Name: 5-[(E)-C-methyl-N-phenoxy-carbonimidoyl]resorcinol Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

C/C(=N\OC1=CC=CC=C1)/C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C14H13NO3/c1-10(11-7-12(16)9-13(17)8-11)15-18-14-5-3-2-4-6-14/h2-9,16-17H,1H3/b15-10+