(2R)-1-butyl-3,4-dimethyl-2-[(4-nitrophenyl)amino]-2H-pyrrol-5-one

Systemtic Name: (2R)-1-butyl-3,4-dimethyl-2-[(4-nitrophenyl)amino]-2H-pyrrol-5-one Openeye Name: (2R)-1-butyl-3,4-dimethyl-2-(4-nitroanilino)-2H-pyrrol-5-one CAS Name: (2R)-1-butyl-3,4-dimethyl-2-(4-nitroanilino)-2H-pyrrol-5-one IUPAC Name: (2R)-1-butyl-3,4-dimethyl-2-(4-nitroanilino)-2H-pyrrol-5-one Traditional Name: (5R)-1-butyl-3,4-dimethyl-5-(4-nitroanilino)-3-pyrrolin-2-one Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN1[C@H](C(=C(C1=O)C)C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-4-5-10-18-15(11(2)12(3)16(18)20)17-13-6-8-14(9-7-13)19(21)22/h6-9,15,17H,4-5,10H2,1-3H3/t15-/m1/s1