3-[(E)-N-methoxy-C-[(Z)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol

Systemtic Name: 3-[(E)-N-methoxy-C-[(Z)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol Openeye Name: 3-[(E)-N-methoxy-C-[(Z)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol CAS Name: 3-[(1E,2Z)-1,2-bis(methoxyimino)propyl]phenol IUPAC Name: 3-[(E)-N-methoxy-C-[(Z)-N-methoxy-C-methylcarbonimidoyl]carbonimidoyl]phenol Traditional Name: 3-[(E)-N-methoxy-C-[(Z)-N-methoxy-C-methyl-carbonimidoyl]carbonimidoyl]phenol Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C1=CC(=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-8(12-15-2)11(13-16-3)9-5-4-6-10(14)7-9/h4-7,14H,1-3H3/b12-8-,13-11-