4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate CAS Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[[2-(1-pyrrolidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 4-(2-chlorobenzyl)-2-nitro-6-[(2-pyrrolidinophenyl)iminomethyl]phenolate Formula: C24H21ClN3O3- MolecularWeight: 434.89484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O3/c25-20-8-2-1-7-18(20)13-17-14-19(24(29)23(15-17)28(30)31)16-26-21-9-3-4-10-22(21)27-11-5-6-12-27/h1-4,7-10,14-16,29H,5-6,11-13H2/p-1