methyl 1-[2-(4-nitrophenyl)ethyl]-4-oxidanylidene-6,7-dihydro-5H-pyrrolo[3,2-c]pyridine-3-carboxylate

Systemtic Name: methyl 1-[2-(4-nitrophenyl)ethyl]-4-oxidanylidene-6,7-dihydro-5H-pyrrolo[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 1-[2-(4-nitrophenyl)ethyl]-4-oxo-6,7-dihydro-5H-pyrrolo[3,2-c]pyridine-3-carboxylate CAS Name: 1-[2-(4-nitrophenyl)ethyl]-4-oxo-6,7-dihydro-5H-pyrrolo[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-nitrophenyl)ethyl]-4-oxo-6,7-dihydro-5H-pyrrolo[3,2-c]pyridine-3-carboxylate Traditional Name: 4-keto-1-[2-(4-nitrophenyl)ethyl]-6,7-dihydro-5H-pyrrolo[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=C1C(=O)NCC2)CCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CN(C2=C1C(=O)NCC2)CCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-25-17(22)13-10-19(14-6-8-18-16(21)15(13)14)9-7-11-2-4-12(5-3-11)20(23)24/h2-5,10H,6-9H2,1H3,(H,18,21)