(4-ethoxy-3-methoxy-phenyl)methyl 4-chloranyl-3-nitro-benzoate

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl 4-chloranyl-3-nitro-benzoate Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (4-ethoxy-3-methoxyphenyl)methyl ester IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (4-ethoxy-3-methoxy-benzyl) ester Formula: C17H16ClNO6 MolecularWeight: 365.76504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO6/c1-3-24-15-7-4-11(8-16(15)23-2)10-25-17(20)12-5-6-13(18)14(9-12)19(21)22/h4-9H,3,10H2,1-2H3