2-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(5-chloro-2-methyl-phenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(5-chloro-2-methylphenyl)iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(5-chloro-2-methylphenyl)iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(5-chloro-2-methyl-phenyl)iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C16H14ClN2O4- MolecularWeight: 333.74636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=CC(=C2)Cl)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C(C=CC(=C2)Cl)C)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-3-23-15-8-13(19(21)22)6-11(16(15)20)9-18-14-7-12(17)5-4-10(14)2/h4-9,20H,3H2,1-2H3/p-1