3-[ethanoyl-(phenylmethyl)amino]-4-(phenylcarbonyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-[ethanoyl-(phenylmethyl)amino]-4-(phenylcarbonyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 3-[acetyl(benzyl)amino]-4-benzoyl-oxadiazol-3-ium-5-olate CAS Name: 3-[acetyl-(phenylmethyl)amino]-4-benzoyl-5-oxadiazol-3-iumolate IUPAC Name: 3-[acetyl(benzyl)amino]-4-benzoyloxadiazol-3-ium-5-olate Traditional Name: 3-[acetyl(benzyl)amino]-4-benzoyl-oxadiazol-3-ium-5-olate Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)[N+]2=NOC(=C2C(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[N+]2=NOC(=C2C(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H15N3O4/c1-13(22)20(12-14-8-4-2-5-9-14)21-16(18(24)25-19-21)17(23)15-10-6-3-7-11-15/h2-11H,12H2,1H3