3-(3-methoxy-4-nitro-phenyl)carbonylindolizine-1-carboxylate

Systemtic Name: 3-(3-methoxy-4-nitro-phenyl)carbonylindolizine-1-carboxylate Openeye Name: 3-(3-methoxy-4-nitro-benzoyl)indolizine-1-carboxylate CAS Name: 3-[(3-methoxy-4-nitrophenyl)-oxomethyl]-1-indolizinecarboxylate IUPAC Name: 3-(3-methoxy-4-nitrobenzoyl)indolizine-1-carboxylate Traditional Name: 3-(3-methoxy-4-nitro-benzoyl)indolizine-1-carboxylate Formula: C17H11N2O6- MolecularWeight: 339.27904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC(=C3N2C=CC=C3)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC(=C3N2C=CC=C3)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-25-15-8-10(5-6-13(15)19(23)24)16(20)14-9-11(17(21)22)12-4-2-3-7-18(12)14/h2-9H,1H3,(H,21,22)/p-1