2-(4-methylphenoxy)ethyl 2-(methylamino)-5-nitro-benzoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-(methylamino)-5-nitro-benzoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-(methylamino)-5-nitro-benzoate CAS Name: 2-(methylamino)-5-nitrobenzoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-(methylamino)-5-nitrobenzoate Traditional Name: 2-(methylamino)-5-nitro-benzoic acid 2-(4-methylphenoxy)ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-12-3-6-14(7-4-12)23-9-10-24-17(20)15-11-13(19(21)22)5-8-16(15)18-2/h3-8,11,18H,9-10H2,1-2H3