2-[(2-chlorophenyl)methyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-chlorophenyl)methyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-chlorophenyl)methyliminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-chlorophenyl)methyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-chlorophenyl)methyliminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-chlorobenzyl)iminomethyl]-4-nitro-phenolate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c15-13-4-2-1-3-10(13)8-16-9-11-7-12(17(19)20)5-6-14(11)18/h1-7,9,18H,8H2/p-1