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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2Br)C=CC#N)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2Br)C=CC#N)Br

InChI

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