1-(1-methoxypropan-2-yl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(1-methoxypropan-2-yl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-(2-methoxy-1-methyl-ethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-(1-methoxypropan-2-yl)-2-methyl-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1-methoxypropan-2-yl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-(2-methoxy-1-methyl-ethyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)COC)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)COC)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H19N3O4/c1-10(9-23-3)18-11(2)14(16(17)20)8-15(18)12-4-6-13(7-5-12)19(21)22/h4-8,10H,9H2,1-3H3,(H2,17,20)