4-chloranyl-3,5-dimethyl-2-(naphthalen-1-yliminomethyl)-6-nitro-phenolate

Systemtic Name: 4-chloranyl-3,5-dimethyl-2-(naphthalen-1-yliminomethyl)-6-nitro-phenolate Openeye Name: 4-chloro-3,5-dimethyl-2-(1-naphthyliminomethyl)-6-nitro-phenolate CAS Name: 4-chloro-3,5-dimethyl-2-(1-naphthalenyliminomethyl)-6-nitrophenolate IUPAC Name: 4-chloro-3,5-dimethyl-2-(naphthalen-1-yliminomethyl)-6-nitrophenolate Traditional Name: 4-chloro-3,5-dimethyl-2-(1-naphthyliminomethyl)-6-nitro-phenolate Formula: C19H14ClN2O3- MolecularWeight: 353.77906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1Cl)C)[N+](=O)[O-])[O-])C=NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=C(C(=C1Cl)C)[N+](=O)[O-])[O-])C=NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15ClN2O3/c1-11-15(19(23)18(22(24)25)12(2)17(11)20)10-21-16-9-5-7-13-6-3-4-8-14(13)16/h3-10,23H,1-2H3/p-1