2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-oxidanylidene-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-oxidanylidene-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-oxo-acetamide CAS Name: 2-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]-2-oxo-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-oxo-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-2-keto-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H21N3O4/c1-5-11-21(12-6-2)20(25)19(24)18-13-14(3)22(15(18)4)16-7-9-17(10-8-16)23(26)27/h5-10,13H,1-2,11-12H2,3-4H3