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

Systemtic Name: 2-(2-methylphenoxy)ethyl 4-(methylamino)-3-nitro-benzoate Openeye Name: 2-(2-methylphenoxy)ethyl 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid 2-(2-methylphenoxy)ethyl ester IUPAC Name: 2-(2-methylphenoxy)ethyl 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid 2-(2-methylphenoxy)ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCOC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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