N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4/c1-17(2,3)11-6-7-15(24-5)13(8-11)18-16(21)14-9-12(20(22)23)10-19(14)4/h6-10H,1-5H3,(H,18,21)