(2-oxidanylidene-1,2-diphenyl-ethyl) 4-(ethylamino)-3-nitro-benzoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 4-(ethylamino)-3-nitro-benzoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 4-(ethylamino)-3-nitro-benzoate CAS Name: 4-(ethylamino)-3-nitrobenzoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 4-(ethylamino)-3-nitrobenzoate Traditional Name: 4-(ethylamino)-3-nitro-benzoic acid desyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-2-24-19-14-13-18(15-20(19)25(28)29)23(27)30-22(17-11-7-4-8-12-17)21(26)16-9-5-3-6-10-16/h3-15,22,24H,2H2,1H3