2-[2-ethyl-3-[(2-nitrophenyl)methyl]-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-3-[(2-nitrophenyl)methyl]-8-oxidanyl-indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-8-hydroxy-3-[(2-nitrophenyl)methyl]indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-8-hydroxy-3-[(2-nitrophenyl)methyl]-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-8-hydroxy-3-[(2-nitrophenyl)methyl]indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-8-hydroxy-3-(2-nitrobenzyl)indolizin-1-yl]-2-keto-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-2-12-14(10-11-6-3-4-7-13(11)22(26)27)21-9-5-8-15(23)17(21)16(12)18(24)19(20)25/h3-9,23H,2,10H2,1H3,(H2,20,25)