3-ethanoyl-2-(4-nitrophenyl)indolizine-6-carboxylate

Systemtic Name: 3-ethanoyl-2-(4-nitrophenyl)indolizine-6-carboxylate Openeye Name: 3-acetyl-2-(4-nitrophenyl)indolizine-6-carboxylate CAS Name: 3-acetyl-2-(4-nitrophenyl)-6-indolizinecarboxylate IUPAC Name: 3-acetyl-2-(4-nitrophenyl)indolizine-6-carboxylate Traditional Name: 3-acetyl-2-(4-nitrophenyl)indolizine-6-carboxylate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2N1C=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=C2N1C=C(C=C2)C(=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-10(20)16-15(11-2-5-13(6-3-11)19(23)24)8-14-7-4-12(17(21)22)9-18(14)16/h2-9H,1H3,(H,21,22)/p-1