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

Systemtic Name: 2-methyl-1-(5-methylhexan-2-yl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-(1,4-dimethylpentyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(5-methylhexan-2-yl)-5-(4-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(5-methylhexan-2-yl)-5-(4-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-(1,4-dimethylpentyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-12(2)5-6-13(3)21-14(4)17(19(20)23)11-18(21)15-7-9-16(10-8-15)22(24)25/h7-13H,5-6H2,1-4H3,(H2,20,23)