3-[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=CC#N)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O3/c17-14-5-8-16(13(10-14)2-1-9-18)22-11-12-3-6-15(7-4-12)19(20)21/h1-8,10H,11H2