1-[1-methyl-5-(4-nitrophenyl)carbonyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[1-methyl-5-(4-nitrophenyl)carbonyl-pyrrol-3-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[1-methyl-5-(4-nitrobenzoyl)pyrrol-3-yl]-2-morpholino-ethanone CAS Name: 1-[1-methyl-5-[(4-nitrophenyl)-oxomethyl]-3-pyrrolyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[1-methyl-5-(4-nitrobenzoyl)pyrrol-3-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[1-methyl-5-(4-nitrobenzoyl)pyrrol-3-yl]-2-morpholino-ethanone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3CCOCC3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3CCOCC3

InChI

InChI=1S/C18H19N3O5/c1-19-11-14(17(22)12-20-6-8-26-9-7-20)10-16(19)18(23)13-2-4-15(5-3-13)21(24)25/h2-5,10-11H,6-9,12H2,1H3