2-[(4-ethoxyphenyl)amino]-4-nitro-benzoate

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-4-nitro-benzoate Openeye Name: 2-(4-ethoxyanilino)-4-nitro-benzoate CAS Name: 2-(4-ethoxyanilino)-4-nitrobenzoate IUPAC Name: 2-(4-ethoxyanilino)-4-nitrobenzoate Traditional Name: 4-nitro-2-(p-phenetidino)benzoate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-2-22-12-6-3-10(4-7-12)16-14-9-11(17(20)21)5-8-13(14)15(18)19/h3-9,16H,2H2,1H3,(H,18,19)/p-1