2-(3-methylphenoxy)ethyl 3-methyl-4-nitro-benzoate

Systemtic Name: 2-(3-methylphenoxy)ethyl 3-methyl-4-nitro-benzoate Openeye Name: 2-(3-methylphenoxy)ethyl 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid 2-(3-methylphenoxy)ethyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-12-4-3-5-15(10-12)22-8-9-23-17(19)14-6-7-16(18(20)21)13(2)11-14/h3-7,10-11H,8-9H2,1-2H3