4-bromanyl-2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenol

Systemtic Name: 4-bromanyl-2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenol Openeye Name: 4-bromo-2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenol CAS Name: 4-bromo-2-methoxy-5-[(1E)-1-[(4-nitrophenyl)methoxyimino]ethyl]phenol IUPAC Name: 4-bromo-2-methoxy-5-[(E)-C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenol Traditional Name: 4-bromo-2-methoxy-5-[(E)-C-methyl-N-(4-nitrobenzyl)oxy-carbonimidoyl]phenol Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C16H15BrN2O5/c1-10(13-7-15(20)16(23-2)8-14(13)17)18-24-9-11-3-5-12(6-4-11)19(21)22/h3-8,20H,9H2,1-2H3/b18-10+