1-(3-nitrophenyl)ethyl 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: 1-(3-nitrophenyl)ethyl 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: 1-(3-nitrophenyl)ethyl 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid 1-(3-nitrophenyl)ethyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19NO5/c1-12-7-8-14(9-17(12)23-3)10-18(20)24-13(2)15-5-4-6-16(11-15)19(21)22/h4-9,11,13H,10H2,1-3H3