N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=CC(=C1C)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H20N4O3/c1-4-20-12(2)9-15(13(20)3)11-18-19-17(22)10-14-7-5-6-8-16(14)21(23)24/h5-9,11H,4,10H2,1-3H3,(H,19,22)