4-chloranyl-2-[2-(2-methoxyphenyl)ethyliminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[2-(2-methoxyphenyl)ethyliminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[2-(2-methoxyphenyl)ethyliminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[2-(2-methoxyphenyl)ethyliminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[2-(2-methoxyphenyl)ethyliminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[2-(2-methoxyphenyl)ethyliminomethyl]-6-nitro-phenolate Formula: C16H14ClN2O4- MolecularWeight: 333.74636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1CCN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-23-15-5-3-2-4-11(15)6-7-18-10-12-8-13(17)9-14(16(12)20)19(21)22/h2-5,8-10,20H,6-7H2,1H3/p-1