3-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[4-[(E)-3-(p-tolyl)prop-2-enoyl]phenyl]oxadiazol-3-ium-5-olate CAS Name: 3-[4-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]phenyl]-5-oxadiazol-3-iumolate IUPAC Name: 3-[4-[(E)-3-(4-methylphenyl)prop-2-enoyl]phenyl]oxadiazol-3-ium-5-olate Traditional Name: 3-[4-[(E)-3-(p-tolyl)acryloyl]phenyl]oxadiazol-3-ium-5-olate Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)[N+]3=NOC(=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+]3=NOC(=C3)[O-]

InChI

InChI=1S/C18H14N2O3/c1-13-2-4-14(5-3-13)6-11-17(21)15-7-9-16(10-8-15)20-12-18(22)23-19-20/h2-12H,1H3/b11-6+