[4-[(4-chloranyl-3-nitro-phenyl)iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(4-chloranyl-3-nitro-phenyl)iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(4-chloro-3-nitro-phenyl)iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(4-chloro-3-nitrophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-chloro-3-nitrophenyl)iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(4-chloro-3-nitro-phenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13ClN2O5/c1-10(20)24-15-6-3-11(7-16(15)23-2)9-18-12-4-5-13(17)14(8-12)19(21)22/h3-9H,1-2H3