[2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methanol

Systemtic Name: [2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methanol Openeye Name: [2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methanol CAS Name: [2-[(1Z)-1-methoxyiminoethyl]phenyl]methanol IUPAC Name: [2-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]methanol Traditional Name: [2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]methanol Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1CO

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1CO

InChI

InChI=1S/C10H13NO2/c1-8(11-13-2)10-6-4-3-5-9(10)7-12/h3-6,12H,7H2,1-2H3/b11-8-