2-[1,4-dimethyl-5-(4-nitrophenyl)carbonyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[1,4-dimethyl-5-(4-nitrophenyl)carbonyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[1,4-dimethyl-5-(4-nitrobenzoyl)pyrrol-2-yl]acetamide CAS Name: 2-[1,4-dimethyl-5-[(4-nitrophenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: 2-[1,4-dimethyl-5-(4-nitrobenzoyl)pyrrol-2-yl]acetamide Traditional Name: 2-[1,4-dimethyl-5-(4-nitrobenzoyl)pyrrol-2-yl]acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC(=O)N)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(C(=C1)CC(=O)N)C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-9-7-12(8-13(16)19)17(2)14(9)15(20)10-3-5-11(6-4-10)18(21)22/h3-7H,8H2,1-2H3,(H2,16,19)