4-[5-oxidanylidene-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-2-yl]phenolate

Systemtic Name: 4-[5-oxidanylidene-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-2-yl]phenolate Openeye Name: 4-[5-oxo-1-phenyl-4-(phenylammonio)-2H-pyrrol-2-yl]phenolate CAS Name: 4-[5-oxo-1-phenyl-4-(phenylammonio)-2H-pyrrol-2-yl]phenolate IUPAC Name: 4-[5-oxo-1-phenyl-4-(phenylazaniumyl)-2H-pyrrol-2-yl]phenolate Traditional Name: 4-[5-keto-1-phenyl-4-(phenylammonio)-3-pyrrolin-2-yl]phenolate Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]C2=CC(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]C2=CC(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[O-]

InChI

InChI=1S/C22H18N2O2/c25-19-13-11-16(12-14-19)21-15-20(23-17-7-3-1-4-8-17)22(26)24(21)18-9-5-2-6-10-18/h1-15,21,23,25H