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

Systemtic Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-(4-nitrobenzyl)oxyphenyl]acrylate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C\C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c18-16(19)10-5-12-3-8-15(9-4-12)22-11-13-1-6-14(7-2-13)17(20)21/h1-10H,11H2,(H,18,19)/p-1/b10-5-