(4-phenylphenyl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name: (4-phenylphenyl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate Openeye Name: (4-phenylphenyl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-methoxyethylamino)-5-nitrobenzoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2-methoxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-methoxyethylamino)-5-nitro-benzoic acid (4-phenylbenzyl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-29-14-13-24-22-12-11-20(25(27)28)15-21(22)23(26)30-16-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-12,15,24H,13-14,16H2,1H3