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

Systemtic Name: 3-[3,5-bis(bromanyl)-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[3,5-dibromo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[3,5-dibromo-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C16H10Br2N2O3 MolecularWeight: 438.0702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=CC#N)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=CC#N)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10Br2N2O3/c17-14-8-12(2-1-7-19)9-15(18)16(14)23-10-11-3-5-13(6-4-11)20(21)22/h1-6,8-9H,10H2