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

Systemtic Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[4-(3-nitrobenzyl)oxyphenyl]acrylonitrile Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=CC#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=CC#N

InChI

InChI=1S/C16H12N2O3/c17-10-2-4-13-6-8-16(9-7-13)21-12-14-3-1-5-15(11-14)18(19)20/h1-9,11H,12H2