2-[3-[(4-nitrophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-[(4-nitrophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-[(4-nitrophenyl)methyl]indolizin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[3-[(4-nitrophenyl)methyl]-1-indolizinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-nitrophenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-keto-2-[3-(4-nitrobenzyl)indolizin-1-yl]-N-(3-pyridyl)acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H16N4O4/c27-21(22(28)24-16-4-3-10-23-14-16)19-13-18(25-11-2-1-5-20(19)25)12-15-6-8-17(9-7-15)26(29)30/h1-11,13-14H,12H2,(H,24,28)