2-methyl-1-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(2-morpholinoethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[2-(4-morpholinyl)ethyl]-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(2-morpholinoethyl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCN2CCOCC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C18H22N4O4/c1-13-16(18(19)23)12-17(14-2-4-15(5-3-14)22(24)25)21(13)7-6-20-8-10-26-11-9-20/h2-5,12H,6-11H2,1H3,(H2,19,23)